2-chloranyl-5-(2-methoxyethylsulfamoyl)-N-[1-(phenylmethyl)piperidin-4-yl]benzamide

Systemtic Name: 2-chloranyl-5-(2-methoxyethylsulfamoyl)-N-[1-(phenylmethyl)piperidin-4-yl]benzamide Openeye Name: N-(1-benzyl-4-piperidyl)-2-chloro-5-(2-methoxyethylsulfamoyl)benzamide CAS Name: 2-chloro-5-(2-methoxyethylsulfamoyl)-N-[1-(phenylmethyl)-4-piperidinyl]benzamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-2-chloro-5-(2-methoxyethylsulfamoyl)benzamide Traditional Name: N-(1-benzyl-4-piperidyl)-2-chloro-5-(2-methoxyethylsulfamoyl)benzamide Formula: C22H28ClN3O4S MolecularWeight: 465.99342

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Descriptors Computed from Structure

Canonical SMILES:

COCCNS(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)NC2CCN(CC2)CC3=CC=CC=C3

Isomeric SMILES

COCCNS(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)NC2CCN(CC2)CC3=CC=CC=C3

InChI

InChI=1S/C22H28ClN3O4S/c1-30-14-11-24-31(28,29)19-7-8-21(23)20(15-19)22(27)25-18-9-12-26(13-10-18)16-17-5-3-2-4-6-17/h2-8,15,18,24H,9-14,16H2,1H3,(H,25,27)