3-(cyclopropylsulfamoyl)-N-(2,4-dimethylphenyl)sulfonyl-4-methoxy-benzamide

Systemtic Name: 3-(cyclopropylsulfamoyl)-N-(2,4-dimethylphenyl)sulfonyl-4-methoxy-benzamide Openeye Name: 3-(cyclopropylsulfamoyl)-N-(2,4-dimethylphenyl)sulfonyl-4-methoxy-benzamide CAS Name: 3-(cyclopropylsulfamoyl)-N-(2,4-dimethylphenyl)sulfonyl-4-methoxybenzamide IUPAC Name: 3-(cyclopropylsulfamoyl)-N-(2,4-dimethylphenyl)sulfonyl-4-methoxybenzamide Traditional Name: 3-(cyclopropylsulfamoyl)-N-(2,4-dimethylphenyl)sulfonyl-4-methoxy-benzamide Formula: C19H22N2O6S2 MolecularWeight: 438.51778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)S(=O)(=O)NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3CC3)C

Isomeric SMILES

CC1=CC(=C(C=C1)S(=O)(=O)NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3CC3)C

InChI

InChI=1S/C19H22N2O6S2/c1-12-4-9-17(13(2)10-12)28(23,24)21-19(22)14-5-8-16(27-3)18(11-14)29(25,26)20-15-6-7-15/h4-5,8-11,15,20H,6-7H2,1-3H3,(H,21,22)