4-[3-[2-(4-methylphenyl)pyrrolidin-1-yl]-3-oxidanylidene-propyl]benzenesulfonamide

Systemtic Name: 4-[3-[2-(4-methylphenyl)pyrrolidin-1-yl]-3-oxidanylidene-propyl]benzenesulfonamide Openeye Name: 4-[3-oxo-3-[2-(p-tolyl)pyrrolidin-1-yl]propyl]benzenesulfonamide CAS Name: 4-[3-[2-(4-methylphenyl)-1-pyrrolidinyl]-3-oxopropyl]benzenesulfonamide IUPAC Name: 4-[3-[2-(4-methylphenyl)pyrrolidin-1-yl]-3-oxopropyl]benzenesulfonamide Traditional Name: 4-[3-keto-3-[2-(p-tolyl)pyrrolidino]propyl]benzenesulfonamide Formula: C20H24N2O3S MolecularWeight: 372.48116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CCCN2C(=O)CCC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)C2CCCN2C(=O)CCC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C20H24N2O3S/c1-15-4-9-17(10-5-15)19-3-2-14-22(19)20(23)13-8-16-6-11-18(12-7-16)26(21,24)25/h4-7,9-12,19H,2-3,8,13-14H2,1H3,(H2,21,24,25)