2-[(4-methylphenyl)sulfonyl-phenyl-amino]-N-[[4-[(2-oxidanylidenepyrrolidin-1-yl)methyl]phenyl]methyl]ethanamide

Systemtic Name: 2-[(4-methylphenyl)sulfonyl-phenyl-amino]-N-[[4-[(2-oxidanylidenepyrrolidin-1-yl)methyl]phenyl]methyl]ethanamide Openeye Name: N-[[4-[(2-oxopyrrolidin-1-yl)methyl]phenyl]methyl]-2-[N-(p-tolylsulfonyl)anilino]acetamide CAS Name: 2-(N-(4-methylphenyl)sulfonylanilino)-N-[[4-[(2-oxo-1-pyrrolidinyl)methyl]phenyl]methyl]acetamide IUPAC Name: 2-(N-(4-methylphenyl)sulfonylanilino)-N-[[4-[(2-oxopyrrolidin-1-yl)methyl]phenyl]methyl]acetamide Traditional Name: N-[4-[(2-ketopyrrolidino)methyl]benzyl]-2-(N-tosylanilino)acetamide Formula: C27H29N3O4S MolecularWeight: 491.60186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NCC2=CC=C(C=C2)CN3CCCC3=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NCC2=CC=C(C=C2)CN3CCCC3=O)C4=CC=CC=C4

InChI

InChI=1S/C27H29N3O4S/c1-21-9-15-25(16-10-21)35(33,34)30(24-6-3-2-4-7-24)20-26(31)28-18-22-11-13-23(14-12-22)19-29-17-5-8-27(29)32/h2-4,6-7,9-16H,5,8,17-20H2,1H3,(H,28,31)