N-[4-[cyclohexyl-[(2,4,6-trimethylcyclohex-3-en-1-yl)methyl]sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[cyclohexyl-[(2,4,6-trimethylcyclohex-3-en-1-yl)methyl]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[cyclohexyl-[(2,4,6-trimethylcyclohex-3-en-1-yl)methyl]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[cyclohexyl-[(2,4,6-trimethyl-1-cyclohex-3-enyl)methyl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[cyclohexyl-[(2,4,6-trimethylcyclohex-3-en-1-yl)methyl]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[cyclohexyl-[(2,4,6-trimethylcyclohex-3-en-1-yl)methyl]sulfamoyl]phenyl]acetamide Formula: C24H36N2O3S MolecularWeight: 432.61924

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=CC(C1CN(C2CCCCC2)S(=O)(=O)C3=CC=C(C=C3)NC(=O)C)C)C

Isomeric SMILES

CC1CC(=CC(C1CN(C2CCCCC2)S(=O)(=O)C3=CC=C(C=C3)NC(=O)C)C)C

InChI

InChI=1S/C24H36N2O3S/c1-17-14-18(2)24(19(3)15-17)16-26(22-8-6-5-7-9-22)30(28,29)23-12-10-21(11-13-23)25-20(4)27/h10-14,18-19,22,24H,5-9,15-16H2,1-4H3,(H,25,27)