N-[1-(4,5-dimethoxy-2-methyl-phenyl)ethyl]-2-methyl-5-[(phenylmethyl)sulfamoyl]benzamide

Systemtic Name: N-[1-(4,5-dimethoxy-2-methyl-phenyl)ethyl]-2-methyl-5-[(phenylmethyl)sulfamoyl]benzamide Openeye Name: 5-(benzylsulfamoyl)-N-[1-(4,5-dimethoxy-2-methyl-phenyl)ethyl]-2-methyl-benzamide CAS Name: N-[1-(4,5-dimethoxy-2-methylphenyl)ethyl]-2-methyl-5-[(phenylmethyl)sulfamoyl]benzamide IUPAC Name: 5-(benzylsulfamoyl)-N-[1-(4,5-dimethoxy-2-methylphenyl)ethyl]-2-methylbenzamide Traditional Name: 5-(benzylsulfamoyl)-N-[1-(4,5-dimethoxy-2-methyl-phenyl)ethyl]-2-methyl-benzamide Formula: C26H30N2O5S MolecularWeight: 482.5918

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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)NC(C)C3=CC(=C(C=C3C)OC)OC

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCC2=CC=CC=C2)C(=O)NC(C)C3=CC(=C(C=C3C)OC)OC

InChI

InChI=1S/C26H30N2O5S/c1-17-11-12-21(34(30,31)27-16-20-9-7-6-8-10-20)14-23(17)26(29)28-19(3)22-15-25(33-5)24(32-4)13-18(22)2/h6-15,19,27H,16H2,1-5H3,(H,28,29)