N-[4-[[4-[3-methyl-4-(3-methylphenyl)piperazin-1-yl]carbonylcyclohexyl]methylsulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[4-[3-methyl-4-(3-methylphenyl)piperazin-1-yl]carbonylcyclohexyl]methylsulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[4-[3-methyl-4-(m-tolyl)piperazine-1-carbonyl]cyclohexyl]methylsulfamoyl]phenyl]acetamide CAS Name: N-[4-[[4-[[3-methyl-4-(3-methylphenyl)-1-piperazinyl]-oxomethyl]cyclohexyl]methylsulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[4-[3-methyl-4-(3-methylphenyl)piperazine-1-carbonyl]cyclohexyl]methylsulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[4-[3-methyl-4-(m-tolyl)piperazine-1-carbonyl]cyclohexyl]methylsulfamoyl]phenyl]acetamide Formula: C28H38N4O4S MolecularWeight: 526.69072

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1C2=CC=CC(=C2)C)C(=O)C3CCC(CC3)CNS(=O)(=O)C4=CC=C(C=C4)NC(=O)C

Isomeric SMILES

CC1CN(CCN1C2=CC=CC(=C2)C)C(=O)C3CCC(CC3)CNS(=O)(=O)C4=CC=C(C=C4)NC(=O)C

InChI

InChI=1S/C28H38N4O4S/c1-20-5-4-6-26(17-20)32-16-15-31(19-21(32)2)28(34)24-9-7-23(8-10-24)18-29-37(35,36)27-13-11-25(12-14-27)30-22(3)33/h4-6,11-14,17,21,23-24,29H,7-10,15-16,18-19H2,1-3H3,(H,30,33)