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

Systemtic Name: N-[3-methyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-2-[(4-nitrophenyl)-(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-4-nitro-anilino]-N-[3-methyl-4-(2-oxopyrrolidin-1-yl)phenyl]acetamide CAS Name: 2-[N-(benzenesulfonyl)-4-nitroanilino]-N-[3-methyl-4-(2-oxo-1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-4-nitroanilino]-N-[3-methyl-4-(2-oxopyrrolidin-1-yl)phenyl]acetamide Traditional Name: 2-(N-besyl-4-nitro-anilino)-N-[4-(2-ketopyrrolidino)-3-methyl-phenyl]acetamide Formula: C25H24N4O6S MolecularWeight: 508.54626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)CN(C2=CC=C(C=C2)[N+](=O)[O-])S(=O)(=O)C3=CC=CC=C3)N4CCCC4=O

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)CN(C2=CC=C(C=C2)[N+](=O)[O-])S(=O)(=O)C3=CC=CC=C3)N4CCCC4=O

InChI

InChI=1S/C25H24N4O6S/c1-18-16-19(9-14-23(18)27-15-5-8-25(27)31)26-24(30)17-28(20-10-12-21(13-11-20)29(32)33)36(34,35)22-6-3-2-4-7-22/h2-4,6-7,9-14,16H,5,8,15,17H2,1H3,(H,26,30)