2-[[3-[cyclohexyl(methyl)sulfamoyl]phenyl]carbonylamino]-N-propyl-benzamide

Systemtic Name: 2-[[3-[cyclohexyl(methyl)sulfamoyl]phenyl]carbonylamino]-N-propyl-benzamide Openeye Name: 2-[[3-[cyclohexyl(methyl)sulfamoyl]benzoyl]amino]-N-propyl-benzamide CAS Name: 2-[[[3-[cyclohexyl(methyl)sulfamoyl]phenyl]-oxomethyl]amino]-N-propylbenzamide IUPAC Name: 2-[[3-[cyclohexyl(methyl)sulfamoyl]benzoyl]amino]-N-propylbenzamide Traditional Name: 2-[[3-[cyclohexyl(methyl)sulfamoyl]benzoyl]amino]-N-propyl-benzamide Formula: C24H31N3O4S MolecularWeight: 457.58564

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC=CC=C1NC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C3CCCCC3

Isomeric SMILES

CCCNC(=O)C1=CC=CC=C1NC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C3CCCCC3

InChI

InChI=1S/C24H31N3O4S/c1-3-16-25-24(29)21-14-7-8-15-22(21)26-23(28)18-10-9-13-20(17-18)32(30,31)27(2)19-11-5-4-6-12-19/h7-10,13-15,17,19H,3-6,11-12,16H2,1-2H3,(H,25,29)(H,26,28)