2-methyl-N-[(2S)-3-methyl-1-oxidanylidene-1-[(2-oxidanyl-5-pyrrolidin-1-ylsulfonyl-phenyl)amino]butan-2-yl]benzamide

Systemtic Name: 2-methyl-N-[(2S)-3-methyl-1-oxidanylidene-1-[(2-oxidanyl-5-pyrrolidin-1-ylsulfonyl-phenyl)amino]butan-2-yl]benzamide Openeye Name: N-[(1S)-1-[(2-hydroxy-5-pyrrolidin-1-ylsulfonyl-phenyl)carbamoyl]-2-methyl-propyl]-2-methyl-benzamide CAS Name: N-[(2S)-1-[2-hydroxy-5-(1-pyrrolidinylsulfonyl)anilino]-3-methyl-1-oxobutan-2-yl]-2-methylbenzamide IUPAC Name: N-[(2S)-1-(2-hydroxy-5-pyrrolidin-1-ylsulfonylanilino)-3-methyl-1-oxobutan-2-yl]-2-methylbenzamide Traditional Name: N-[(1S)-1-[(2-hydroxy-5-pyrrolidinosulfonyl-phenyl)carbamoyl]-2-methyl-propyl]-2-methyl-benzamide Formula: C23H29N3O5S MolecularWeight: 459.55846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC(C(C)C)C(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCCC3)O

Isomeric SMILES

CC1=CC=CC=C1C(=O)N[C@@H](C(C)C)C(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCCC3)O

InChI

InChI=1S/C23H29N3O5S/c1-15(2)21(25-22(28)18-9-5-4-8-16(18)3)23(29)24-19-14-17(10-11-20(19)27)32(30,31)26-12-6-7-13-26/h4-5,8-11,14-15,21,27H,6-7,12-13H2,1-3H3,(H,24,29)(H,25,28)/t21-/m0/s1