3,4,5-triethoxy-N-[4-[methyl-(phenylmethyl)sulfamoyl]phenyl]benzamide

Systemtic Name: 3,4,5-triethoxy-N-[4-[methyl-(phenylmethyl)sulfamoyl]phenyl]benzamide Openeye Name: N-[4-[benzyl(methyl)sulfamoyl]phenyl]-3,4,5-triethoxy-benzamide CAS Name: 3,4,5-triethoxy-N-[4-[methyl-(phenylmethyl)sulfamoyl]phenyl]benzamide IUPAC Name: N-[4-[benzyl(methyl)sulfamoyl]phenyl]-3,4,5-triethoxybenzamide Traditional Name: N-[4-[benzyl(methyl)sulfamoyl]phenyl]-3,4,5-triethoxy-benzamide Formula: C27H32N2O6S MolecularWeight: 512.61778

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N(C)CC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N(C)CC3=CC=CC=C3

InChI

InChI=1S/C27H32N2O6S/c1-5-33-24-17-21(18-25(34-6-2)26(24)35-7-3)27(30)28-22-13-15-23(16-14-22)36(31,32)29(4)19-20-11-9-8-10-12-20/h8-18H,5-7,19H2,1-4H3,(H,28,30)