N-methyl-N-[3-[1-(phenylmethyl)piperidin-4-yl]-4-sulfamoyl-phenyl]ethanamide

Systemtic Name: N-methyl-N-[3-[1-(phenylmethyl)piperidin-4-yl]-4-sulfamoyl-phenyl]ethanamide Openeye Name: N-[3-(1-benzyl-4-piperidyl)-4-sulfamoyl-phenyl]-N-methyl-acetamide CAS Name: N-methyl-N-[3-[1-(phenylmethyl)-4-piperidinyl]-4-sulfamoylphenyl]acetamide IUPAC Name: N-[3-(1-benzylpiperidin-4-yl)-4-sulfamoylphenyl]-N-methylacetamide Traditional Name: N-[3-(1-benzyl-4-piperidyl)-4-sulfamoyl-phenyl]-N-methyl-acetamide Formula: C21H27N3O3S MolecularWeight: 401.52238

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)C1=CC(=C(C=C1)S(=O)(=O)N)C2CCN(CC2)CC3=CC=CC=C3

Isomeric SMILES

CC(=O)N(C)C1=CC(=C(C=C1)S(=O)(=O)N)C2CCN(CC2)CC3=CC=CC=C3

InChI

InChI=1S/C21H27N3O3S/c1-16(25)23(2)19-8-9-21(28(22,26)27)20(14-19)18-10-12-24(13-11-18)15-17-6-4-3-5-7-17/h3-9,14,18H,10-13,15H2,1-2H3,(H2,22,26,27)