N,2-dimethyl-5-[(phenylmethyl)sulfamoyl]-N-[(2,3,4-trimethoxyphenyl)methyl]benzamide

Systemtic Name: N,2-dimethyl-5-[(phenylmethyl)sulfamoyl]-N-[(2,3,4-trimethoxyphenyl)methyl]benzamide Openeye Name: 5-(benzylsulfamoyl)-N,2-dimethyl-N-[(2,3,4-trimethoxyphenyl)methyl]benzamide CAS Name: N,2-dimethyl-5-[(phenylmethyl)sulfamoyl]-N-[(2,3,4-trimethoxyphenyl)methyl]benzamide IUPAC Name: 5-(benzylsulfamoyl)-N,2-dimethyl-N-[(2,3,4-trimethoxyphenyl)methyl]benzamide Traditional Name: 5-(benzylsulfamoyl)-N,2-dimethyl-N-(2,3,4-trimethoxybenzyl)benzamide Formula: C26H30N2O6S MolecularWeight: 498.5912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NCC2=CC=CC=C2)C(=O)N(C)CC3=C(C(=C(C=C3)OC)OC)OC

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCC2=CC=CC=C2)C(=O)N(C)CC3=C(C(=C(C=C3)OC)OC)OC

InChI

InChI=1S/C26H30N2O6S/c1-18-11-13-21(35(30,31)27-16-19-9-7-6-8-10-19)15-22(18)26(29)28(2)17-20-12-14-23(32-3)25(34-5)24(20)33-4/h6-15,27H,16-17H2,1-5H3