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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)C(=O)NC3CCN(CC3)C(C)C

Isomeric SMILES

CC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)C(=O)NC3CCN(CC3)C(C)C

InChI

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