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

Systemtic Name: N-(2,3-dimethylcyclohexyl)-2-[4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]ethanamide Openeye Name: N-(2,3-dimethylcyclohexyl)-2-[4-[(E)-styryl]sulfonylpiperazin-1-yl]acetamide CAS Name: N-(2,3-dimethylcyclohexyl)-2-[4-[(E)-2-phenylethenyl]sulfonyl-1-piperazinyl]acetamide IUPAC Name: N-(2,3-dimethylcyclohexyl)-2-[4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]acetamide Traditional Name: N-(2,3-dimethylcyclohexyl)-2-[4-[(E)-styryl]sulfonylpiperazino]acetamide Formula: C22H33N3O3S MolecularWeight: 419.58072

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1C)NC(=O)CN2CCN(CC2)S(=O)(=O)C=CC3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C22H33N3O3S/c1-18-7-6-10-21(19(18)2)23-22(26)17-24-12-14-25(15-13-24)29(27,28)16-11-20-8-4-3-5-9-20/h3-5,8-9,11,16,18-19,21H,6-7,10,12-15,17H2,1-2H3,(H,23,26)/b16-11+