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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)CN(C2=CC=C(C=C2)C(C)C)S(=O)(=O)C3=CC=CC=C3)N4CCCC4=O

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)CN(C2=CC=C(C=C2)C(C)C)S(=O)(=O)C3=CC=CC=C3)N4CCCC4=O

InChI

InChI=1S/C28H31N3O4S/c1-20(2)22-11-14-24(15-12-22)31(36(34,35)25-8-5-4-6-9-25)19-27(32)29-23-13-16-26(21(3)18-23)30-17-7-10-28(30)33/h4-6,8-9,11-16,18,20H,7,10,17,19H2,1-3H3,(H,29,32)