N-(3-cyclohexyloxypropyl)-2-methyl-5-[(phenylmethyl)sulfamoyl]benzamide

Systemtic Name: N-(3-cyclohexyloxypropyl)-2-methyl-5-[(phenylmethyl)sulfamoyl]benzamide Openeye Name: 5-(benzylsulfamoyl)-N-[3-(cyclohexoxy)propyl]-2-methyl-benzamide CAS Name: N-(3-cyclohexyloxypropyl)-2-methyl-5-[(phenylmethyl)sulfamoyl]benzamide IUPAC Name: 5-(benzylsulfamoyl)-N-(3-cyclohexyloxypropyl)-2-methylbenzamide Traditional Name: 5-(benzylsulfamoyl)-N-[3-(cyclohexoxy)propyl]-2-methyl-benzamide Formula: C24H32N2O4S MolecularWeight: 444.58688

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NCC2=CC=CC=C2)C(=O)NCCCOC3CCCCC3

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCC2=CC=CC=C2)C(=O)NCCCOC3CCCCC3

InChI

InChI=1S/C24H32N2O4S/c1-19-13-14-22(31(28,29)26-18-20-9-4-2-5-10-20)17-23(19)24(27)25-15-8-16-30-21-11-6-3-7-12-21/h2,4-5,9-10,13-14,17,21,26H,3,6-8,11-12,15-16,18H2,1H3,(H,25,27)