3-[4-(phenylcarbonyl)piperidin-1-yl]-N-[2-(4-sulfamoylphenyl)ethyl]propanamide

Systemtic Name: 3-[4-(phenylcarbonyl)piperidin-1-yl]-N-[2-(4-sulfamoylphenyl)ethyl]propanamide Openeye Name: 3-(4-benzoyl-1-piperidyl)-N-[2-(4-sulfamoylphenyl)ethyl]propanamide CAS Name: 3-(4-benzoyl-1-piperidinyl)-N-[2-(4-sulfamoylphenyl)ethyl]propanamide IUPAC Name: 3-(4-benzoylpiperidin-1-yl)-N-[2-(4-sulfamoylphenyl)ethyl]propanamide Traditional Name: 3-(4-benzoylpiperidino)-N-[2-(4-sulfamoylphenyl)ethyl]propionamide Formula: C23H29N3O4S MolecularWeight: 443.55906

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)C2=CC=CC=C2)CCC(=O)NCCC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

C1CN(CCC1C(=O)C2=CC=CC=C2)CCC(=O)NCCC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C23H29N3O4S/c24-31(29,30)21-8-6-18(7-9-21)10-14-25-22(27)13-17-26-15-11-20(12-16-26)23(28)19-4-2-1-3-5-19/h1-9,20H,10-17H2,(H,25,27)(H2,24,29,30)