2-(4-phenylpiperidin-1-yl)-N-(3-sulfamoylphenyl)propanamide

Systemtic Name: 2-(4-phenylpiperidin-1-yl)-N-(3-sulfamoylphenyl)propanamide Openeye Name: 2-(4-phenyl-1-piperidyl)-N-(3-sulfamoylphenyl)propanamide CAS Name: 2-(4-phenyl-1-piperidinyl)-N-(3-sulfamoylphenyl)propanamide IUPAC Name: 2-(4-phenylpiperidin-1-yl)-N-(3-sulfamoylphenyl)propanamide Traditional Name: 2-(4-phenylpiperidino)-N-(3-sulfamoylphenyl)propionamide Formula: C20H25N3O3S MolecularWeight: 387.4958

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)S(=O)(=O)N)N2CCC(CC2)C3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NC1=CC(=CC=C1)S(=O)(=O)N)N2CCC(CC2)C3=CC=CC=C3

InChI

InChI=1S/C20H25N3O3S/c1-15(20(24)22-18-8-5-9-19(14-18)27(21,25)26)23-12-10-17(11-13-23)16-6-3-2-4-7-16/h2-9,14-15,17H,10-13H2,1H3,(H,22,24)(H2,21,25,26)