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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC1=C(C=CC(=C1)S(=O)(=O)N2CCCC2)O)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC[C@H](C)[C@@H](C(=O)NC1=C(C=CC(=C1)S(=O)(=O)N2CCCC2)O)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H29N3O5S/c1-3-16(2)21(25-22(28)17-9-5-4-6-10-17)23(29)24-19-15-18(11-12-20(19)27)32(30,31)26-13-7-8-14-26/h4-6,9-12,15-16,21,27H,3,7-8,13-14H2,1-2H3,(H,24,29)(H,25,28)/t16-,21-/m0/s1