4-[(4-methylphenyl)sulfamoyl]-N-[1-(2-methylpropanoyl)piperidin-4-yl]benzamide

Systemtic Name: 4-[(4-methylphenyl)sulfamoyl]-N-[1-(2-methylpropanoyl)piperidin-4-yl]benzamide Openeye Name: N-[1-(2-methylpropanoyl)-4-piperidyl]-4-(p-tolylsulfamoyl)benzamide CAS Name: N-[1-(2-methyl-1-oxopropyl)-4-piperidinyl]-4-[(4-methylphenyl)sulfamoyl]benzamide IUPAC Name: 4-[(4-methylphenyl)sulfamoyl]-N-[1-(2-methylpropanoyl)piperidin-4-yl]benzamide Traditional Name: N-(1-isobutyryl-4-piperidyl)-4-(p-tolylsulfamoyl)benzamide Formula: C23H29N3O4S MolecularWeight: 443.55906

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O4S/c1-16(2)23(28)26-14-12-19(13-15-26)24-22(27)18-6-10-21(11-7-18)31(29,30)25-20-8-4-17(3)5-9-20/h4-11,16,19,25H,12-15H2,1-3H3,(H,24,27)