N-[[4-(hydroxymethyl)cyclohexyl]methyl-(phenylmethyl)sulfamoyl]-3,5-dimethyl-benzamide

Systemtic Name: N-[[4-(hydroxymethyl)cyclohexyl]methyl-(phenylmethyl)sulfamoyl]-3,5-dimethyl-benzamide Openeye Name: N-[benzyl-[[4-(hydroxymethyl)cyclohexyl]methyl]sulfamoyl]-3,5-dimethyl-benzamide CAS Name: N-[[4-(hydroxymethyl)cyclohexyl]methyl-(phenylmethyl)sulfamoyl]-3,5-dimethylbenzamide IUPAC Name: N-[benzyl-[[4-(hydroxymethyl)cyclohexyl]methyl]sulfamoyl]-3,5-dimethylbenzamide Traditional Name: N-[benzyl-[(4-methylolcyclohexyl)methyl]sulfamoyl]-3,5-dimethyl-benzamide Formula: C24H32N2O4S MolecularWeight: 444.58688

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C(=O)NS(=O)(=O)N(CC2CCC(CC2)CO)CC3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=CC(=C1)C(=O)NS(=O)(=O)N(CC2CCC(CC2)CO)CC3=CC=CC=C3)C

InChI

InChI=1S/C24H32N2O4S/c1-18-12-19(2)14-23(13-18)24(28)25-31(29,30)26(15-20-6-4-3-5-7-20)16-21-8-10-22(17-27)11-9-21/h3-7,12-14,21-22,27H,8-11,15-17H2,1-2H3,(H,25,28)