2-chloranyl-5-[methyl(propan-2-yl)sulfamoyl]-N-[3-(propanoylamino)phenyl]benzamide

Systemtic Name: 2-chloranyl-5-[methyl(propan-2-yl)sulfamoyl]-N-[3-(propanoylamino)phenyl]benzamide Openeye Name: 2-chloro-5-[isopropyl(methyl)sulfamoyl]-N-[3-(propanoylamino)phenyl]benzamide CAS Name: 2-chloro-5-[methyl(propan-2-yl)sulfamoyl]-N-[3-(1-oxopropylamino)phenyl]benzamide IUPAC Name: 2-chloro-5-[methyl(propan-2-yl)sulfamoyl]-N-[3-(propanoylamino)phenyl]benzamide Traditional Name: 2-chloro-5-[isopropyl(methyl)sulfamoyl]-N-(3-propionamidophenyl)benzamide Formula: C20H24ClN3O4S MolecularWeight: 437.94026

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=CC(=C1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N(C)C(C)C)Cl

Isomeric SMILES

CCC(=O)NC1=CC=CC(=C1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N(C)C(C)C)Cl

InChI

InChI=1S/C20H24ClN3O4S/c1-5-19(25)22-14-7-6-8-15(11-14)23-20(26)17-12-16(9-10-18(17)21)29(27,28)24(4)13(2)3/h6-13H,5H2,1-4H3,(H,22,25)(H,23,26)