3-(cyclopropylsulfamoyl)-N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]benzamide

Systemtic Name: 3-(cyclopropylsulfamoyl)-N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]benzamide Openeye Name: 3-(cyclopropylsulfamoyl)-N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]benzamide CAS Name: 3-(cyclopropylsulfamoyl)-N-[5-(dimethylsulfamoyl)-2-methoxyphenyl]benzamide IUPAC Name: 3-(cyclopropylsulfamoyl)-N-[5-(dimethylsulfamoyl)-2-methoxyphenyl]benzamide Traditional Name: 3-(cyclopropylsulfamoyl)-N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]benzamide Formula: C19H23N3O6S2 MolecularWeight: 453.53242

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O6S2/c1-22(2)30(26,27)16-9-10-18(28-3)17(12-16)20-19(23)13-5-4-6-15(11-13)29(24,25)21-14-7-8-14/h4-6,9-12,14,21H,7-8H2,1-3H3,(H,20,23)