N-(2-methylphenyl)-4-pyrrolidin-1-ylcarbonyl-benzenesulfonamide

Systemtic Name: N-(2-methylphenyl)-4-pyrrolidin-1-ylcarbonyl-benzenesulfonamide Openeye Name: N-(o-tolyl)-4-(pyrrolidine-1-carbonyl)benzenesulfonamide CAS Name: N-(2-methylphenyl)-4-[oxo(1-pyrrolidinyl)methyl]benzenesulfonamide IUPAC Name: N-(2-methylphenyl)-4-(pyrrolidine-1-carbonyl)benzenesulfonamide Traditional Name: N-(o-tolyl)-4-(pyrrolidine-1-carbonyl)benzenesulfonamide Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)C(=O)N3CCCC3

Isomeric SMILES

CC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)C(=O)N3CCCC3

InChI

InChI=1S/C18H20N2O3S/c1-14-6-2-3-7-17(14)19-24(22,23)16-10-8-15(9-11-16)18(21)20-12-4-5-13-20/h2-3,6-11,19H,4-5,12-13H2,1H3