3-(benzamidocarbamoyl)-N,N-dimethyl-4-pyrrolidin-1-yl-benzenesulfonamide

Systemtic Name: 3-(benzamidocarbamoyl)-N,N-dimethyl-4-pyrrolidin-1-yl-benzenesulfonamide Openeye Name: 3-(benzamidocarbamoyl)-N,N-dimethyl-4-pyrrolidin-1-yl-benzenesulfonamide CAS Name: 3-[(benzoylhydrazo)-oxomethyl]-N,N-dimethyl-4-(1-pyrrolidinyl)benzenesulfonamide IUPAC Name: 3-(benzamidocarbamoyl)-N,N-dimethyl-4-pyrrolidin-1-ylbenzenesulfonamide Traditional Name: 3-(benzamidocarbamoyl)-N,N-dimethyl-4-pyrrolidino-benzenesulfonamide Formula: C20H24N4O4S MolecularWeight: 416.49396

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC(=C(C=C1)N2CCCC2)C(=O)NNC(=O)C3=CC=CC=C3

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC(=C(C=C1)N2CCCC2)C(=O)NNC(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H24N4O4S/c1-23(2)29(27,28)16-10-11-18(24-12-6-7-13-24)17(14-16)20(26)22-21-19(25)15-8-4-3-5-9-15/h3-5,8-11,14H,6-7,12-13H2,1-2H3,(H,21,25)(H,22,26)