2-[4-(phenylmethyl)piperidin-1-yl]-N-(4-sulfamoylphenyl)ethanamide

Systemtic Name: 2-[4-(phenylmethyl)piperidin-1-yl]-N-(4-sulfamoylphenyl)ethanamide Openeye Name: 2-(4-benzyl-1-piperidyl)-N-(4-sulfamoylphenyl)acetamide CAS Name: 2-[4-(phenylmethyl)-1-piperidinyl]-N-(4-sulfamoylphenyl)acetamide IUPAC Name: 2-(4-benzylpiperidin-1-yl)-N-(4-sulfamoylphenyl)acetamide Traditional Name: 2-(4-benzylpiperidino)-N-(4-sulfamoylphenyl)acetamide Formula: C20H25N3O3S MolecularWeight: 387.4958

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CC2=CC=CC=C2)CC(=O)NC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

C1CN(CCC1CC2=CC=CC=C2)CC(=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)15-23-12-10-17(11-13-23)14-16-4-2-1-3-5-16/h1-9,17H,10-15H2,(H,22,24)(H2,21,25,26)