3-[cyclohexyl(methyl)sulfamoyl]-N-[2-(2-methylpropanoylamino)ethyl]benzamide

Systemtic Name: 3-[cyclohexyl(methyl)sulfamoyl]-N-[2-(2-methylpropanoylamino)ethyl]benzamide Openeye Name: 3-[cyclohexyl(methyl)sulfamoyl]-N-[2-(2-methylpropanoylamino)ethyl]benzamide CAS Name: 3-[cyclohexyl(methyl)sulfamoyl]-N-[2-[(2-methyl-1-oxopropyl)amino]ethyl]benzamide IUPAC Name: 3-[cyclohexyl(methyl)sulfamoyl]-N-[2-(2-methylpropanoylamino)ethyl]benzamide Traditional Name: 3-[cyclohexyl(methyl)sulfamoyl]-N-[2-(isobutyrylamino)ethyl]benzamide Formula: C20H31N3O4S MolecularWeight: 409.54284

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NCCNC(=O)C1=CC(=CC=C1)S(=O)(=O)N(C)C2CCCCC2

Isomeric SMILES

CC(C)C(=O)NCCNC(=O)C1=CC(=CC=C1)S(=O)(=O)N(C)C2CCCCC2

InChI

InChI=1S/C20H31N3O4S/c1-15(2)19(24)21-12-13-22-20(25)16-8-7-11-18(14-16)28(26,27)23(3)17-9-5-4-6-10-17/h7-8,11,14-15,17H,4-6,9-10,12-13H2,1-3H3,(H,21,24)(H,22,25)