N-[2-(3,4-diethoxyphenyl)ethyl]-2-methyl-5-[(phenylmethyl)sulfamoyl]benzamide

Systemtic Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-methyl-5-[(phenylmethyl)sulfamoyl]benzamide Openeye Name: 5-(benzylsulfamoyl)-N-[2-(3,4-diethoxyphenyl)ethyl]-2-methyl-benzamide CAS Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-methyl-5-[(phenylmethyl)sulfamoyl]benzamide IUPAC Name: 5-(benzylsulfamoyl)-N-[2-(3,4-diethoxyphenyl)ethyl]-2-methylbenzamide Traditional Name: 5-(benzylsulfamoyl)-N-[2-(3,4-diethoxyphenyl)ethyl]-2-methyl-benzamide Formula: C27H32N2O5S MolecularWeight: 496.61838

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCNC(=O)C2=C(C=CC(=C2)S(=O)(=O)NCC3=CC=CC=C3)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCNC(=O)C2=C(C=CC(=C2)S(=O)(=O)NCC3=CC=CC=C3)C)OCC

InChI

InChI=1S/C27H32N2O5S/c1-4-33-25-14-12-21(17-26(25)34-5-2)15-16-28-27(30)24-18-23(13-11-20(24)3)35(31,32)29-19-22-9-7-6-8-10-22/h6-14,17-18,29H,4-5,15-16,19H2,1-3H3,(H,28,30)