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

Systemtic Name: 3-(4-phenylpiperidin-1-yl)-N-(3-sulfamoylphenyl)propanamide Openeye Name: 3-(4-phenyl-1-piperidyl)-N-(3-sulfamoylphenyl)propanamide CAS Name: 3-(4-phenyl-1-piperidinyl)-N-(3-sulfamoylphenyl)propanamide IUPAC Name: 3-(4-phenylpiperidin-1-yl)-N-(3-sulfamoylphenyl)propanamide Traditional Name: 3-(4-phenylpiperidino)-N-(3-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(=CC=C3)S(=O)(=O)N

Isomeric SMILES

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

InChI

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