3-[(3-methylphenyl)sulfamoyl]-N-(1-propylpiperidin-4-yl)benzamide

Systemtic Name: 3-[(3-methylphenyl)sulfamoyl]-N-(1-propylpiperidin-4-yl)benzamide Openeye Name: 3-(m-tolylsulfamoyl)-N-(1-propyl-4-piperidyl)benzamide CAS Name: 3-[(3-methylphenyl)sulfamoyl]-N-(1-propyl-4-piperidinyl)benzamide IUPAC Name: 3-[(3-methylphenyl)sulfamoyl]-N-(1-propylpiperidin-4-yl)benzamide Traditional Name: 3-(m-tolylsulfamoyl)-N-(1-propyl-4-piperidyl)benzamide Formula: C22H29N3O3S MolecularWeight: 415.54896

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCC(CC1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC(=C3)C

Isomeric SMILES

CCCN1CCC(CC1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC(=C3)C

InChI

InChI=1S/C22H29N3O3S/c1-3-12-25-13-10-19(11-14-25)23-22(26)18-7-5-9-21(16-18)29(27,28)24-20-8-4-6-17(2)15-20/h4-9,15-16,19,24H,3,10-14H2,1-2H3,(H,23,26)