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

Systemtic Name: 3-[[3-[cyclohexyl(methyl)sulfamoyl]phenyl]carbonylamino]-N-propyl-benzamide Openeye Name: 3-[[3-[cyclohexyl(methyl)sulfamoyl]benzoyl]amino]-N-propyl-benzamide CAS Name: 3-[[[3-[cyclohexyl(methyl)sulfamoyl]phenyl]-oxomethyl]amino]-N-propylbenzamide IUPAC Name: 3-[[3-[cyclohexyl(methyl)sulfamoyl]benzoyl]amino]-N-propylbenzamide Traditional Name: 3-[[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=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C3CCCCC3

Isomeric SMILES

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

InChI

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