1-[2-(4-methylphenyl)ethanoyl]-N-(4-sulfamoylphenyl)piperidine-4-carboxamide

Systemtic Name: 1-[2-(4-methylphenyl)ethanoyl]-N-(4-sulfamoylphenyl)piperidine-4-carboxamide Openeye Name: 1-[2-(p-tolyl)acetyl]-N-(4-sulfamoylphenyl)piperidine-4-carboxamide CAS Name: 1-[2-(4-methylphenyl)-1-oxoethyl]-N-(4-sulfamoylphenyl)-4-piperidinecarboxamide IUPAC Name: 1-[2-(4-methylphenyl)acetyl]-N-(4-sulfamoylphenyl)piperidine-4-carboxamide Traditional Name: 1-[2-(p-tolyl)acetyl]-N-(4-sulfamoylphenyl)isonipecotamide Formula: C21H25N3O4S MolecularWeight: 415.5059

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(=O)N2CCC(CC2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)CC(=O)N2CCC(CC2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C21H25N3O4S/c1-15-2-4-16(5-3-15)14-20(25)24-12-10-17(11-13-24)21(26)23-18-6-8-19(9-7-18)29(22,27)28/h2-9,17H,10-14H2,1H3,(H,23,26)(H2,22,27,28)