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

Systemtic Name: 3-[4-(phenylcarbonyl)piperidin-1-yl]-N-(4-sulfamoylphenyl)propanamide Openeye Name: 3-(4-benzoyl-1-piperidyl)-N-(4-sulfamoylphenyl)propanamide CAS Name: 3-(4-benzoyl-1-piperidinyl)-N-(4-sulfamoylphenyl)propanamide IUPAC Name: 3-(4-benzoylpiperidin-1-yl)-N-(4-sulfamoylphenyl)propanamide Traditional Name: 3-(4-benzoylpiperidino)-N-(4-sulfamoylphenyl)propionamide Formula: C21H25N3O4S MolecularWeight: 415.5059

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)C2=CC=CC=C2)CCC(=O)NC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

C1CN(CCC1C(=O)C2=CC=CC=C2)CCC(=O)NC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C21H25N3O4S/c22-29(27,28)19-8-6-18(7-9-19)23-20(25)12-15-24-13-10-17(11-14-24)21(26)16-4-2-1-3-5-16/h1-9,17H,10-15H2,(H,23,25)(H2,22,27,28)