N-(4-methylphenyl)-3-pyrrolidin-1-ylcarbonyl-benzenesulfonamide

Systemtic Name: N-(4-methylphenyl)-3-pyrrolidin-1-ylcarbonyl-benzenesulfonamide Openeye Name: N-(p-tolyl)-3-(pyrrolidine-1-carbonyl)benzenesulfonamide CAS Name: N-(4-methylphenyl)-3-[oxo(1-pyrrolidinyl)methyl]benzenesulfonamide IUPAC Name: N-(4-methylphenyl)-3-(pyrrolidine-1-carbonyl)benzenesulfonamide Traditional Name: N-(p-tolyl)-3-(pyrrolidine-1-carbonyl)benzenesulfonamide Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O3S/c1-14-7-9-16(10-8-14)19-24(22,23)17-6-4-5-15(13-17)18(21)20-11-2-3-12-20/h4-10,13,19H,2-3,11-12H2,1H3