N-[4-methyl-3-(phenylsulfonylamino)phenyl]-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide

Systemtic Name: N-[4-methyl-3-(phenylsulfonylamino)phenyl]-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide Openeye Name: N-[3-(benzenesulfonamido)-4-methyl-phenyl]-2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide CAS Name: N-[3-(benzenesulfonamido)-4-methylphenyl]-2-[4-(2-oxo-1-pyrrolidinyl)phenyl]acetamide IUPAC Name: N-[3-(benzenesulfonamido)-4-methylphenyl]-2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide Traditional Name: N-[3-(benzenesulfonamido)-4-methyl-phenyl]-2-[4-(2-ketopyrrolidino)phenyl]acetamide Formula: C25H25N3O4S MolecularWeight: 463.5487

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CC2=CC=C(C=C2)N3CCCC3=O)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CC2=CC=C(C=C2)N3CCCC3=O)NS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H25N3O4S/c1-18-9-12-20(17-23(18)27-33(31,32)22-6-3-2-4-7-22)26-24(29)16-19-10-13-21(14-11-19)28-15-5-8-25(28)30/h2-4,6-7,9-14,17,27H,5,8,15-16H2,1H3,(H,26,29)