N-[1-(4,5-dimethoxy-2-methyl-phenyl)ethyl]-3-(dimethylsulfamoyl)-4-methoxy-benzamide

Systemtic Name: N-[1-(4,5-dimethoxy-2-methyl-phenyl)ethyl]-3-(dimethylsulfamoyl)-4-methoxy-benzamide Openeye Name: N-[1-(4,5-dimethoxy-2-methyl-phenyl)ethyl]-3-(dimethylsulfamoyl)-4-methoxy-benzamide CAS Name: N-[1-(4,5-dimethoxy-2-methylphenyl)ethyl]-3-(dimethylsulfamoyl)-4-methoxybenzamide IUPAC Name: N-[1-(4,5-dimethoxy-2-methylphenyl)ethyl]-3-(dimethylsulfamoyl)-4-methoxybenzamide Traditional Name: N-[1-(4,5-dimethoxy-2-methyl-phenyl)ethyl]-3-(dimethylsulfamoyl)-4-methoxy-benzamide Formula: C21H28N2O6S MolecularWeight: 436.52182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C(C)NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)N(C)C)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1C(C)NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)N(C)C)OC)OC

InChI

InChI=1S/C21H28N2O6S/c1-13-10-18(28-6)19(29-7)12-16(13)14(2)22-21(24)15-8-9-17(27-5)20(11-15)30(25,26)23(3)4/h8-12,14H,1-7H3,(H,22,24)