N-methyl-N-(1-methylpiperidin-4-yl)-3-[(phenylmethyl)sulfamoyl]benzamide

Systemtic Name: N-methyl-N-(1-methylpiperidin-4-yl)-3-[(phenylmethyl)sulfamoyl]benzamide Openeye Name: 3-(benzylsulfamoyl)-N-methyl-N-(1-methyl-4-piperidyl)benzamide CAS Name: N-methyl-N-(1-methyl-4-piperidinyl)-3-[(phenylmethyl)sulfamoyl]benzamide IUPAC Name: 3-(benzylsulfamoyl)-N-methyl-N-(1-methylpiperidin-4-yl)benzamide Traditional Name: 3-(benzylsulfamoyl)-N-methyl-N-(1-methyl-4-piperidyl)benzamide Formula: C21H27N3O3S MolecularWeight: 401.52238

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)N(C)C(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC=CC=C3

Isomeric SMILES

CN1CCC(CC1)N(C)C(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C21H27N3O3S/c1-23-13-11-19(12-14-23)24(2)21(25)18-9-6-10-20(15-18)28(26,27)22-16-17-7-4-3-5-8-17/h3-10,15,19,22H,11-14,16H2,1-2H3