3-(cyclopropylsulfamoyl)-N-(4-propan-2-ylphenyl)benzamide

Systemtic Name: 3-(cyclopropylsulfamoyl)-N-(4-propan-2-ylphenyl)benzamide Openeye Name: 3-(cyclopropylsulfamoyl)-N-(4-isopropylphenyl)benzamide CAS Name: 3-(cyclopropylsulfamoyl)-N-(4-propan-2-ylphenyl)benzamide IUPAC Name: 3-(cyclopropylsulfamoyl)-N-(4-propan-2-ylphenyl)benzamide Traditional Name: 3-(cyclopropylsulfamoyl)-N-p-cumenyl-benzamide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O3S/c1-13(2)14-6-8-16(9-7-14)20-19(22)15-4-3-5-18(12-15)25(23,24)21-17-10-11-17/h3-9,12-13,17,21H,10-11H2,1-2H3,(H,20,22)