2-methyl-N-(4-methylphenyl)-5-pyrrolidin-1-ylcarbonyl-benzenesulfonamide

Systemtic Name: 2-methyl-N-(4-methylphenyl)-5-pyrrolidin-1-ylcarbonyl-benzenesulfonamide Openeye Name: 2-methyl-N-(p-tolyl)-5-(pyrrolidine-1-carbonyl)benzenesulfonamide CAS Name: 2-methyl-N-(4-methylphenyl)-5-[oxo(1-pyrrolidinyl)methyl]benzenesulfonamide IUPAC Name: 2-methyl-N-(4-methylphenyl)-5-(pyrrolidine-1-carbonyl)benzenesulfonamide Traditional Name: 2-methyl-N-(p-tolyl)-5-(pyrrolidine-1-carbonyl)benzenesulfonamide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)N3CCCC3)C

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)N3CCCC3)C

InChI

InChI=1S/C19H22N2O3S/c1-14-5-9-17(10-6-14)20-25(23,24)18-13-16(8-7-15(18)2)19(22)21-11-3-4-12-21/h5-10,13,20H,3-4,11-12H2,1-2H3