N-cyclohexyl-2-[4-(3,4-dimethylphenyl)sulfonylpiperazin-1-yl]-N-methyl-ethanamide

Systemtic Name: N-cyclohexyl-2-[4-(3,4-dimethylphenyl)sulfonylpiperazin-1-yl]-N-methyl-ethanamide Openeye Name: N-cyclohexyl-2-[4-(3,4-dimethylphenyl)sulfonylpiperazin-1-yl]-N-methyl-acetamide CAS Name: N-cyclohexyl-2-[4-(3,4-dimethylphenyl)sulfonyl-1-piperazinyl]-N-methylacetamide IUPAC Name: N-cyclohexyl-2-[4-(3,4-dimethylphenyl)sulfonylpiperazin-1-yl]-N-methylacetamide Traditional Name: N-cyclohexyl-2-[4-(3,4-dimethylphenyl)sulfonylpiperazino]-N-methyl-acetamide Formula: C21H33N3O3S MolecularWeight: 407.57002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2CCN(CC2)CC(=O)N(C)C3CCCCC3)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCN(CC2)CC(=O)N(C)C3CCCCC3)C

InChI

InChI=1S/C21H33N3O3S/c1-17-9-10-20(15-18(17)2)28(26,27)24-13-11-23(12-14-24)16-21(25)22(3)19-7-5-4-6-8-19/h9-10,15,19H,4-8,11-14,16H2,1-3H3