5-[methyl-(phenylmethyl)sulfamoyl]-2-morpholin-4-yl-N-[1-(phenylmethyl)piperidin-4-yl]benzamide

Systemtic Name: 5-[methyl-(phenylmethyl)sulfamoyl]-2-morpholin-4-yl-N-[1-(phenylmethyl)piperidin-4-yl]benzamide Openeye Name: 5-[benzyl(methyl)sulfamoyl]-N-(1-benzyl-4-piperidyl)-2-morpholino-benzamide CAS Name: 5-[methyl-(phenylmethyl)sulfamoyl]-2-(4-morpholinyl)-N-[1-(phenylmethyl)-4-piperidinyl]benzamide IUPAC Name: 5-[benzyl(methyl)sulfamoyl]-N-(1-benzylpiperidin-4-yl)-2-morpholin-4-ylbenzamide Traditional Name: 5-[benzyl(methyl)sulfamoyl]-N-(1-benzyl-4-piperidyl)-2-morpholino-benzamide Formula: C31H38N4O4S MolecularWeight: 562.72282

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)N3CCOCC3)C(=O)NC4CCN(CC4)CC5=CC=CC=C5

Isomeric SMILES

CN(CC1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)N3CCOCC3)C(=O)NC4CCN(CC4)CC5=CC=CC=C5

InChI

InChI=1S/C31H38N4O4S/c1-33(23-25-8-4-2-5-9-25)40(37,38)28-12-13-30(35-18-20-39-21-19-35)29(22-28)31(36)32-27-14-16-34(17-15-27)24-26-10-6-3-7-11-26/h2-13,22,27H,14-21,23-24H2,1H3,(H,32,36)