N-[[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]-2-[phenylsulfonyl-(4-propan-2-ylphenyl)amino]ethanamide

Systemtic Name: N-[[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]-2-[phenylsulfonyl-(4-propan-2-ylphenyl)amino]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-4-isopropyl-anilino]-N-[[3-(2-oxopyrrolidin-1-yl)phenyl]methyl]acetamide CAS Name: 2-[N-(benzenesulfonyl)-4-propan-2-ylanilino]-N-[[3-(2-oxo-1-pyrrolidinyl)phenyl]methyl]acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-4-propan-2-ylanilino]-N-[[3-(2-oxopyrrolidin-1-yl)phenyl]methyl]acetamide Traditional Name: 2-(N-besyl-4-isopropyl-anilino)-N-[3-(2-ketopyrrolidino)benzyl]acetamide Formula: C28H31N3O4S MolecularWeight: 505.62844

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)N(CC(=O)NCC2=CC(=CC=C2)N3CCCC3=O)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC(C)C1=CC=C(C=C1)N(CC(=O)NCC2=CC(=CC=C2)N3CCCC3=O)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C28H31N3O4S/c1-21(2)23-13-15-24(16-14-23)31(36(34,35)26-10-4-3-5-11-26)20-27(32)29-19-22-8-6-9-25(18-22)30-17-7-12-28(30)33/h3-6,8-11,13-16,18,21H,7,12,17,19-20H2,1-2H3,(H,29,32)