4-methyl-3-(phenylsulfonylamino)-N-(2-pyrrolidin-1-ylcarbonylphenyl)benzamide

Systemtic Name: 4-methyl-3-(phenylsulfonylamino)-N-(2-pyrrolidin-1-ylcarbonylphenyl)benzamide Openeye Name: 3-(benzenesulfonamido)-4-methyl-N-[2-(pyrrolidine-1-carbonyl)phenyl]benzamide CAS Name: 3-(benzenesulfonamido)-4-methyl-N-[2-[oxo(1-pyrrolidinyl)methyl]phenyl]benzamide IUPAC Name: 3-(benzenesulfonamido)-4-methyl-N-[2-(pyrrolidine-1-carbonyl)phenyl]benzamide Traditional Name: 3-(benzenesulfonamido)-4-methyl-N-[2-(pyrrolidine-1-carbonyl)phenyl]benzamide Formula: C25H25N3O4S MolecularWeight: 463.5487

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)N3CCCC3)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)N3CCCC3)NS(=O)(=O)C4=CC=CC=C4

InChI

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