4-[cyclohexyl(methyl)sulfamoyl]-N-[2-methyl-3-(propanoylamino)phenyl]benzamide

Systemtic Name: 4-[cyclohexyl(methyl)sulfamoyl]-N-[2-methyl-3-(propanoylamino)phenyl]benzamide Openeye Name: 4-[cyclohexyl(methyl)sulfamoyl]-N-[2-methyl-3-(propanoylamino)phenyl]benzamide CAS Name: 4-[cyclohexyl(methyl)sulfamoyl]-N-[2-methyl-3-(1-oxopropylamino)phenyl]benzamide IUPAC Name: 4-[cyclohexyl(methyl)sulfamoyl]-N-[2-methyl-3-(propanoylamino)phenyl]benzamide Traditional Name: 4-[cyclohexyl(methyl)sulfamoyl]-N-(2-methyl-3-propionamido-phenyl)benzamide Formula: C24H31N3O4S MolecularWeight: 457.58564

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=CC(=C1C)NC(=O)C2=CC=C(C=C2)S(=O)(=O)N(C)C3CCCCC3

Isomeric SMILES

CCC(=O)NC1=CC=CC(=C1C)NC(=O)C2=CC=C(C=C2)S(=O)(=O)N(C)C3CCCCC3

InChI

InChI=1S/C24H31N3O4S/c1-4-23(28)25-21-11-8-12-22(17(21)2)26-24(29)18-13-15-20(16-14-18)32(30,31)27(3)19-9-6-5-7-10-19/h8,11-16,19H,4-7,9-10H2,1-3H3,(H,25,28)(H,26,29)