3-[4-(4-ethylphenyl)carbonylpiperazin-1-yl]-N-(3-sulfamoylphenyl)propanamide

Systemtic Name: 3-[4-(4-ethylphenyl)carbonylpiperazin-1-yl]-N-(3-sulfamoylphenyl)propanamide Openeye Name: 3-[4-(4-ethylbenzoyl)piperazin-1-yl]-N-(3-sulfamoylphenyl)propanamide CAS Name: 3-[4-[(4-ethylphenyl)-oxomethyl]-1-piperazinyl]-N-(3-sulfamoylphenyl)propanamide IUPAC Name: 3-[4-(4-ethylbenzoyl)piperazin-1-yl]-N-(3-sulfamoylphenyl)propanamide Traditional Name: 3-[4-(4-ethylbenzoyl)piperazino]-N-(3-sulfamoylphenyl)propionamide Formula: C22H28N4O4S MolecularWeight: 444.54712

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)N2CCN(CC2)CCC(=O)NC3=CC(=CC=C3)S(=O)(=O)N

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)N2CCN(CC2)CCC(=O)NC3=CC(=CC=C3)S(=O)(=O)N

InChI

InChI=1S/C22H28N4O4S/c1-2-17-6-8-18(9-7-17)22(28)26-14-12-25(13-15-26)11-10-21(27)24-19-4-3-5-20(16-19)31(23,29)30/h3-9,16H,2,10-15H2,1H3,(H,24,27)(H2,23,29,30)