N-(4-azanyl-3-methyl-4-oxidanylidene-butan-2-yl)-5-chloranyl-3-(3,5-dimethylphenyl)sulfonyl-4-fluoranyl-1H-indole-2-carboxamide

Systemtic Name: N-(4-azanyl-3-methyl-4-oxidanylidene-butan-2-yl)-5-chloranyl-3-(3,5-dimethylphenyl)sulfonyl-4-fluoranyl-1H-indole-2-carboxamide Openeye Name: N-(3-amino-1,2-dimethyl-3-oxo-propyl)-5-chloro-3-(3,5-dimethylphenyl)sulfonyl-4-fluoro-1H-indole-2-carboxamide CAS Name: N-(4-amino-3-methyl-4-oxobutan-2-yl)-5-chloro-3-(3,5-dimethylphenyl)sulfonyl-4-fluoro-1H-indole-2-carboxamide IUPAC Name: N-(4-amino-3-methyl-4-oxobutan-2-yl)-5-chloro-3-(3,5-dimethylphenyl)sulfonyl-4-fluoro-1H-indole-2-carboxamide Traditional Name: N-(3-amino-3-keto-1,2-dimethyl-propyl)-5-chloro-3-(3,5-dimethylphenyl)sulfonyl-4-fluoro-1H-indole-2-carboxamide Formula: C22H23ClFN3O4S MolecularWeight: 479.952123

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)S(=O)(=O)C2=C(NC3=C2C(=C(C=C3)Cl)F)C(=O)NC(C)C(C)C(=O)N)C

Isomeric SMILES

CC1=CC(=CC(=C1)S(=O)(=O)C2=C(NC3=C2C(=C(C=C3)Cl)F)C(=O)NC(C)C(C)C(=O)N)C

InChI

InChI=1S/C22H23ClFN3O4S/c1-10-7-11(2)9-14(8-10)32(30,31)20-17-16(6-5-15(23)18(17)24)27-19(20)22(29)26-13(4)12(3)21(25)28/h5-9,12-13,27H,1-4H3,(H2,25,28)(H,26,29)