2-[4-(4-cyclohexylphenyl)sulfonylpiperazin-1-yl]-N-(2,3-dimethylcyclohexyl)ethanamide

Systemtic Name: 2-[4-(4-cyclohexylphenyl)sulfonylpiperazin-1-yl]-N-(2,3-dimethylcyclohexyl)ethanamide Openeye Name: 2-[4-(4-cyclohexylphenyl)sulfonylpiperazin-1-yl]-N-(2,3-dimethylcyclohexyl)acetamide CAS Name: 2-[4-(4-cyclohexylphenyl)sulfonyl-1-piperazinyl]-N-(2,3-dimethylcyclohexyl)acetamide IUPAC Name: 2-[4-(4-cyclohexylphenyl)sulfonylpiperazin-1-yl]-N-(2,3-dimethylcyclohexyl)acetamide Traditional Name: 2-[4-(4-cyclohexylphenyl)sulfonylpiperazino]-N-(2,3-dimethylcyclohexyl)acetamide Formula: C26H41N3O3S MolecularWeight: 475.68704

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1C)NC(=O)CN2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)C4CCCCC4

Isomeric SMILES

CC1CCCC(C1C)NC(=O)CN2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)C4CCCCC4

InChI

InChI=1S/C26H41N3O3S/c1-20-7-6-10-25(21(20)2)27-26(30)19-28-15-17-29(18-16-28)33(31,32)24-13-11-23(12-14-24)22-8-4-3-5-9-22/h11-14,20-22,25H,3-10,15-19H2,1-2H3,(H,27,30)