4-[(4-ethoxyphenyl)sulfamoyl]-N-[1-(phenylmethyl)piperidin-4-yl]benzamide

Systemtic Name: 4-[(4-ethoxyphenyl)sulfamoyl]-N-[1-(phenylmethyl)piperidin-4-yl]benzamide Openeye Name: N-(1-benzyl-4-piperidyl)-4-[(4-ethoxyphenyl)sulfamoyl]benzamide CAS Name: 4-[(4-ethoxyphenyl)sulfamoyl]-N-[1-(phenylmethyl)-4-piperidinyl]benzamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-4-[(4-ethoxyphenyl)sulfamoyl]benzamide Traditional Name: N-(1-benzyl-4-piperidyl)-4-(p-phenetylsulfamoyl)benzamide Formula: C27H31N3O4S MolecularWeight: 493.61774

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NC3CCN(CC3)CC4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NC3CCN(CC3)CC4=CC=CC=C4

InChI

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