N-[1-[(1S,4S)-5-[(2S,4R)-1-(2,4-dichlorophenyl)sulfonyl-4-oxidanyl-pyrrolidin-2-yl]carbonyl-2,5-diazabicyclo[2.2.1]heptan-2-yl]-3,3-dimethyl-1-oxidanylidene-butan-2-yl]-1H-indole-2-carboxamide

Systemtic Name: N-[1-[(1S,4S)-5-[(2S,4R)-1-(2,4-dichlorophenyl)sulfonyl-4-oxidanyl-pyrrolidin-2-yl]carbonyl-2,5-diazabicyclo[2.2.1]heptan-2-yl]-3,3-dimethyl-1-oxidanylidene-butan-2-yl]-1H-indole-2-carboxamide Openeye Name: N-[1-[(1S,4S)-5-[(2S,4R)-1-(2,4-dichlorophenyl)sulfonyl-4-hydroxy-pyrrolidine-2-carbonyl]-2,5-diazabicyclo[2.2.1]heptane-2-carbonyl]-2,2-dimethyl-propyl]-1H-indole-2-carboxamide CAS Name: N-[1-[(1S,4S)-5-[[(2S,4R)-1-(2,4-dichlorophenyl)sulfonyl-4-hydroxy-2-pyrrolidinyl]-oxomethyl]-2,5-diazabicyclo[2.2.1]heptan-2-yl]-3,3-dimethyl-1-oxobutan-2-yl]-1H-indole-2-carboxamide IUPAC Name: N-[1-[(1S,4S)-5-[(2S,4R)-1-(2,4-dichlorophenyl)sulfonyl-4-hydroxypyrrolidine-2-carbonyl]-2,5-diazabicyclo[2.2.1]heptan-2-yl]-3,3-dimethyl-1-oxobutan-2-yl]-1H-indole-2-carboxamide Traditional Name: N-[1-[(1S,4S)-5-[(2S,4R)-1-(2,4-dichlorophenyl)sulfonyl-4-hydroxy-prolyl]-2,5-diazabicyclo[2.2.1]heptane-2-carbonyl]-2,2-dimethyl-propyl]-1H-indole-2-carboxamide Formula: C31H35Cl2N5O6S MolecularWeight: 676.6105

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(C(=O)N1CC2CC1CN2C(=O)C3CC(CN3S(=O)(=O)C4=C(C=C(C=C4)Cl)Cl)O)NC(=O)C5=CC6=CC=CC=C6N5

Isomeric SMILES

CC(C)(C)C(C(=O)N1C[C@@H]2C[C@H]1CN2C(=O)[C@@H]3C[C@H](CN3S(=O)(=O)C4=C(C=C(C=C4)Cl)Cl)O)NC(=O)C5=CC6=CC=CC=C6N5

InChI

InChI=1S/C31H35Cl2N5O6S/c1-31(2,3)27(35-28(40)24-10-17-6-4-5-7-23(17)34-24)30(42)37-15-19-12-20(37)14-36(19)29(41)25-13-21(39)16-38(25)45(43,44)26-9-8-18(32)11-22(26)33/h4-11,19-21,25,27,34,39H,12-16H2,1-3H3,(H,35,40)/t19-,20-,21+,25-,27?/m0/s1