3-[(5-chloranyl-2-methoxy-phenyl)sulfamoyl]-N-[1-(phenylmethyl)piperidin-4-yl]benzamide

Systemtic Name: 3-[(5-chloranyl-2-methoxy-phenyl)sulfamoyl]-N-[1-(phenylmethyl)piperidin-4-yl]benzamide Openeye Name: N-(1-benzyl-4-piperidyl)-3-[(5-chloro-2-methoxy-phenyl)sulfamoyl]benzamide CAS Name: 3-[(5-chloro-2-methoxyphenyl)sulfamoyl]-N-[1-(phenylmethyl)-4-piperidinyl]benzamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-3-[(5-chloro-2-methoxyphenyl)sulfamoyl]benzamide Traditional Name: N-(1-benzyl-4-piperidyl)-3-[(5-chloro-2-methoxy-phenyl)sulfamoyl]benzamide Formula: C26H28ClN3O4S MolecularWeight: 514.03622

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3CCN(CC3)CC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3CCN(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C26H28ClN3O4S/c1-34-25-11-10-21(27)17-24(25)29-35(32,33)23-9-5-8-20(16-23)26(31)28-22-12-14-30(15-13-22)18-19-6-3-2-4-7-19/h2-11,16-17,22,29H,12-15,18H2,1H3,(H,28,31)