(2R)-2-[4-(phenylmethyl)piperidin-1-yl]-N-(3-sulfamoylphenyl)propanamide

Systemtic Name: (2R)-2-[4-(phenylmethyl)piperidin-1-yl]-N-(3-sulfamoylphenyl)propanamide Openeye Name: (2R)-2-(4-benzyl-1-piperidyl)-N-(3-sulfamoylphenyl)propanamide CAS Name: (2R)-2-[4-(phenylmethyl)-1-piperidinyl]-N-(3-sulfamoylphenyl)propanamide IUPAC Name: (2R)-2-(4-benzylpiperidin-1-yl)-N-(3-sulfamoylphenyl)propanamide Traditional Name: (2R)-2-(4-benzylpiperidino)-N-(3-sulfamoylphenyl)propionamide Formula: C21H27N3O3S MolecularWeight: 401.52238

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)S(=O)(=O)N)N2CCC(CC2)CC3=CC=CC=C3

Isomeric SMILES

C[C@H](C(=O)NC1=CC(=CC=C1)S(=O)(=O)N)N2CCC(CC2)CC3=CC=CC=C3

InChI

InChI=1S/C21H27N3O3S/c1-16(21(25)23-19-8-5-9-20(15-19)28(22,26)27)24-12-10-18(11-13-24)14-17-6-3-2-4-7-17/h2-9,15-16,18H,10-14H2,1H3,(H,23,25)(H2,22,26,27)/t16-/m1/s1