2-[(4-methylphenyl)sulfonyl-(phenylmethyl)amino]-N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]benzamide

Systemtic Name: 2-[(4-methylphenyl)sulfonyl-(phenylmethyl)amino]-N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]benzamide Openeye Name: 2-[benzyl(p-tolylsulfonyl)amino]-N-[4-(2-oxopyrrolidin-1-yl)phenyl]benzamide CAS Name: 2-[(4-methylphenyl)sulfonyl-(phenylmethyl)amino]-N-[4-(2-oxo-1-pyrrolidinyl)phenyl]benzamide IUPAC Name: 2-[benzyl-(4-methylphenyl)sulfonylamino]-N-[4-(2-oxopyrrolidin-1-yl)phenyl]benzamide Traditional Name: 2-[benzyl(tosyl)amino]-N-[4-(2-ketopyrrolidino)phenyl]benzamide Formula: C31H29N3O4S MolecularWeight: 539.64466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)C3=CC=CC=C3C(=O)NC4=CC=C(C=C4)N5CCCC5=O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)C3=CC=CC=C3C(=O)NC4=CC=C(C=C4)N5CCCC5=O

InChI

InChI=1S/C31H29N3O4S/c1-23-13-19-27(20-14-23)39(37,38)34(22-24-8-3-2-4-9-24)29-11-6-5-10-28(29)31(36)32-25-15-17-26(18-16-25)33-21-7-12-30(33)35/h2-6,8-11,13-20H,7,12,21-22H2,1H3,(H,32,36)