2-[4-(4-cyclohexylphenyl)sulfonylpiperazin-1-yl]-N-(2-methylcyclohexyl)ethanamide

Systemtic Name: 2-[4-(4-cyclohexylphenyl)sulfonylpiperazin-1-yl]-N-(2-methylcyclohexyl)ethanamide Openeye Name: 2-[4-(4-cyclohexylphenyl)sulfonylpiperazin-1-yl]-N-(2-methylcyclohexyl)acetamide CAS Name: 2-[4-(4-cyclohexylphenyl)sulfonyl-1-piperazinyl]-N-(2-methylcyclohexyl)acetamide IUPAC Name: 2-[4-(4-cyclohexylphenyl)sulfonylpiperazin-1-yl]-N-(2-methylcyclohexyl)acetamide Traditional Name: 2-[4-(4-cyclohexylphenyl)sulfonylpiperazino]-N-(2-methylcyclohexyl)acetamide Formula: C25H39N3O3S MolecularWeight: 461.66046

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)CN2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)C4CCCCC4

Isomeric SMILES

CC1CCCCC1NC(=O)CN2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)C4CCCCC4

InChI

InChI=1S/C25H39N3O3S/c1-20-7-5-6-10-24(20)26-25(29)19-27-15-17-28(18-16-27)32(30,31)23-13-11-22(12-14-23)21-8-3-2-4-9-21/h11-14,20-21,24H,2-10,15-19H2,1H3,(H,26,29)