4-methoxy-3-[(2-methylcyclohexyl)sulfamoyl]-N-[1-oxidanylidene-1-(propylamino)propan-2-yl]benzamide

Systemtic Name: 4-methoxy-3-[(2-methylcyclohexyl)sulfamoyl]-N-[1-oxidanylidene-1-(propylamino)propan-2-yl]benzamide Openeye Name: 4-methoxy-3-[(2-methylcyclohexyl)sulfamoyl]-N-[1-methyl-2-oxo-2-(propylamino)ethyl]benzamide CAS Name: 4-methoxy-3-[(2-methylcyclohexyl)sulfamoyl]-N-[1-oxo-1-(propylamino)propan-2-yl]benzamide IUPAC Name: 4-methoxy-3-[(2-methylcyclohexyl)sulfamoyl]-N-[1-oxo-1-(propylamino)propan-2-yl]benzamide Traditional Name: N-[2-keto-1-methyl-2-(propylamino)ethyl]-4-methoxy-3-[(2-methylcyclohexyl)sulfamoyl]benzamide Formula: C21H33N3O5S MolecularWeight: 439.56882

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(C)NC(=O)C1=CC(=C(C=C1)OC)S(=O)(=O)NC2CCCCC2C

Isomeric SMILES

CCCNC(=O)C(C)NC(=O)C1=CC(=C(C=C1)OC)S(=O)(=O)NC2CCCCC2C

InChI

InChI=1S/C21H33N3O5S/c1-5-12-22-20(25)15(3)23-21(26)16-10-11-18(29-4)19(13-16)30(27,28)24-17-9-7-6-8-14(17)2/h10-11,13-15,17,24H,5-9,12H2,1-4H3,(H,22,25)(H,23,26)