3-(cyclopropylsulfamoyl)-N-(4-propylphenyl)benzamide

Systemtic Name: 3-(cyclopropylsulfamoyl)-N-(4-propylphenyl)benzamide Openeye Name: 3-(cyclopropylsulfamoyl)-N-(4-propylphenyl)benzamide CAS Name: 3-(cyclopropylsulfamoyl)-N-(4-propylphenyl)benzamide IUPAC Name: 3-(cyclopropylsulfamoyl)-N-(4-propylphenyl)benzamide Traditional Name: 3-(cyclopropylsulfamoyl)-N-(4-propylphenyl)benzamide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3CC3

Isomeric SMILES

CCCC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3CC3

InChI

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