3-[(4-methylphenyl)sulfamoyl]-N-(1-propan-2-ylpiperidin-4-yl)benzamide

Systemtic Name: 3-[(4-methylphenyl)sulfamoyl]-N-(1-propan-2-ylpiperidin-4-yl)benzamide Openeye Name: N-(1-isopropyl-4-piperidyl)-3-(p-tolylsulfamoyl)benzamide CAS Name: 3-[(4-methylphenyl)sulfamoyl]-N-(1-propan-2-yl-4-piperidinyl)benzamide IUPAC Name: 3-[(4-methylphenyl)sulfamoyl]-N-(1-propan-2-ylpiperidin-4-yl)benzamide Traditional Name: N-(1-isopropyl-4-piperidyl)-3-(p-tolylsulfamoyl)benzamide Formula: C22H29N3O3S MolecularWeight: 415.54896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3CCN(CC3)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3CCN(CC3)C(C)C

InChI

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