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

Systemtic Name: 3-(cyclopropylsulfamoyl)-N-[1-(4,5-dimethoxy-2-methyl-phenyl)ethyl]-4-methoxy-benzamide Openeye Name: 3-(cyclopropylsulfamoyl)-N-[1-(4,5-dimethoxy-2-methyl-phenyl)ethyl]-4-methoxy-benzamide CAS Name: 3-(cyclopropylsulfamoyl)-N-[1-(4,5-dimethoxy-2-methylphenyl)ethyl]-4-methoxybenzamide IUPAC Name: 3-(cyclopropylsulfamoyl)-N-[1-(4,5-dimethoxy-2-methylphenyl)ethyl]-4-methoxybenzamide Traditional Name: 3-(cyclopropylsulfamoyl)-N-[1-(4,5-dimethoxy-2-methyl-phenyl)ethyl]-4-methoxy-benzamide Formula: C22H28N2O6S MolecularWeight: 448.53252

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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)NC3CC3)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1C(C)NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3CC3)OC)OC

InChI

InChI=1S/C22H28N2O6S/c1-13-10-19(29-4)20(30-5)12-17(13)14(2)23-22(25)15-6-9-18(28-3)21(11-15)31(26,27)24-16-7-8-16/h6,9-12,14,16,24H,7-8H2,1-5H3,(H,23,25)