3-[(4-methylphenyl)sulfonylamino]-N-(2-pyrrolidin-1-ylcarbonylphenyl)benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NC3=CC=CC=C3C(=O)N4CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NC3=CC=CC=C3C(=O)N4CCCC4

InChI

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