3-(cyclopropylsulfamoyl)-N-(2,6-dimethylphenyl)benzamide

Systemtic Name: 3-(cyclopropylsulfamoyl)-N-(2,6-dimethylphenyl)benzamide Openeye Name: 3-(cyclopropylsulfamoyl)-N-(2,6-dimethylphenyl)benzamide CAS Name: 3-(cyclopropylsulfamoyl)-N-(2,6-dimethylphenyl)benzamide IUPAC Name: 3-(cyclopropylsulfamoyl)-N-(2,6-dimethylphenyl)benzamide Traditional Name: 3-(cyclopropylsulfamoyl)-N-(2,6-dimethylphenyl)benzamide Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O3S/c1-12-5-3-6-13(2)17(12)19-18(21)14-7-4-8-16(11-14)24(22,23)20-15-9-10-15/h3-8,11,15,20H,9-10H2,1-2H3,(H,19,21)