3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-N-[1-(phenylmethyl)piperidin-4-yl]benzamide

Systemtic Name: 3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-N-[1-(phenylmethyl)piperidin-4-yl]benzamide Openeye Name: N-(1-benzyl-4-piperidyl)-3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-benzamide CAS Name: 3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-N-[1-(phenylmethyl)-4-piperidinyl]benzamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-3-[(2-methoxyphenyl)sulfamoyl]-4-methylbenzamide Traditional Name: N-(1-benzyl-4-piperidyl)-3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-benzamide Formula: C27H31N3O4S MolecularWeight: 493.61774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2CCN(CC2)CC3=CC=CC=C3)S(=O)(=O)NC4=CC=CC=C4OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2CCN(CC2)CC3=CC=CC=C3)S(=O)(=O)NC4=CC=CC=C4OC

InChI

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