1-[3-(4-ethylphenyl)propanoyl]-N-(4-sulfamoylphenyl)piperidine-4-carboxamide

Systemtic Name: 1-[3-(4-ethylphenyl)propanoyl]-N-(4-sulfamoylphenyl)piperidine-4-carboxamide Openeye Name: 1-[3-(4-ethylphenyl)propanoyl]-N-(4-sulfamoylphenyl)piperidine-4-carboxamide CAS Name: 1-[3-(4-ethylphenyl)-1-oxopropyl]-N-(4-sulfamoylphenyl)-4-piperidinecarboxamide IUPAC Name: 1-[3-(4-ethylphenyl)propanoyl]-N-(4-sulfamoylphenyl)piperidine-4-carboxamide Traditional Name: 1-[3-(4-ethylphenyl)propanoyl]-N-(4-sulfamoylphenyl)isonipecotamide Formula: C23H29N3O4S MolecularWeight: 443.55906

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CCC(=O)N2CCC(CC2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

CCC1=CC=C(C=C1)CCC(=O)N2CCC(CC2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C23H29N3O4S/c1-2-17-3-5-18(6-4-17)7-12-22(27)26-15-13-19(14-16-26)23(28)25-20-8-10-21(11-9-20)31(24,29)30/h3-6,8-11,19H,2,7,12-16H2,1H3,(H,25,28)(H2,24,29,30)