3-(4-phenylpiperidin-1-yl)-N-(4-sulfamoylphenyl)propanamide

Systemtic Name: 3-(4-phenylpiperidin-1-yl)-N-(4-sulfamoylphenyl)propanamide Openeye Name: 3-(4-phenyl-1-piperidyl)-N-(4-sulfamoylphenyl)propanamide CAS Name: 3-(4-phenyl-1-piperidinyl)-N-(4-sulfamoylphenyl)propanamide IUPAC Name: 3-(4-phenylpiperidin-1-yl)-N-(4-sulfamoylphenyl)propanamide Traditional Name: 3-(4-phenylpiperidino)-N-(4-sulfamoylphenyl)propionamide Formula: C20H25N3O3S MolecularWeight: 387.4958

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CC=CC=C2)CCC(=O)NC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

C1CN(CCC1C2=CC=CC=C2)CCC(=O)NC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C20H25N3O3S/c21-27(25,26)19-8-6-18(7-9-19)22-20(24)12-15-23-13-10-17(11-14-23)16-4-2-1-3-5-16/h1-9,17H,10-15H2,(H,22,24)(H2,21,25,26)