4-chloranyl-3-[(4-methylphenyl)sulfamoyl]-N-propyl-benzamide

Systemtic Name: 4-chloranyl-3-[(4-methylphenyl)sulfamoyl]-N-propyl-benzamide Openeye Name: 4-chloro-N-propyl-3-(p-tolylsulfamoyl)benzamide CAS Name: 4-chloro-3-[(4-methylphenyl)sulfamoyl]-N-propylbenzamide IUPAC Name: 4-chloro-3-[(4-methylphenyl)sulfamoyl]-N-propylbenzamide Traditional Name: 4-chloro-N-propyl-3-(p-tolylsulfamoyl)benzamide Formula: C17H19ClN2O3S MolecularWeight: 366.86236

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC(=C(C=C1)Cl)S(=O)(=O)NC2=CC=C(C=C2)C

Isomeric SMILES

CCCNC(=O)C1=CC(=C(C=C1)Cl)S(=O)(=O)NC2=CC=C(C=C2)C

InChI

InChI=1S/C17H19ClN2O3S/c1-3-10-19-17(21)13-6-9-15(18)16(11-13)24(22,23)20-14-7-4-12(2)5-8-14/h4-9,11,20H,3,10H2,1-2H3,(H,19,21)