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

Systemtic Name: 5-[(2-methoxyphenyl)sulfamoyl]-2-methyl-N-[1-(phenylmethyl)piperidin-4-yl]benzamide Openeye Name: N-(1-benzyl-4-piperidyl)-5-[(2-methoxyphenyl)sulfamoyl]-2-methyl-benzamide CAS Name: 5-[(2-methoxyphenyl)sulfamoyl]-2-methyl-N-[1-(phenylmethyl)-4-piperidinyl]benzamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-5-[(2-methoxyphenyl)sulfamoyl]-2-methylbenzamide Traditional Name: N-(1-benzyl-4-piperidyl)-5-[(2-methoxyphenyl)sulfamoyl]-2-methyl-benzamide Formula: C27H31N3O4S MolecularWeight: 493.61774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2OC)C(=O)NC3CCN(CC3)CC4=CC=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2OC)C(=O)NC3CCN(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C27H31N3O4S/c1-20-12-13-23(35(32,33)29-25-10-6-7-11-26(25)34-2)18-24(20)27(31)28-22-14-16-30(17-15-22)19-21-8-4-3-5-9-21/h3-13,18,22,29H,14-17,19H2,1-2H3,(H,28,31)