N-cyclohexyl-2-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]-N-methyl-ethanamide

Systemtic Name: N-cyclohexyl-2-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]-N-methyl-ethanamide Openeye Name: N-cyclohexyl-2-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]-N-methyl-acetamide CAS Name: N-cyclohexyl-2-[4-(4-ethoxyphenyl)sulfonyl-1-piperazinyl]-N-methylacetamide IUPAC Name: N-cyclohexyl-2-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]-N-methylacetamide Traditional Name: N-cyclohexyl-N-methyl-2-(4-p-phenetylsulfonylpiperazino)acetamide Formula: C21H33N3O4S MolecularWeight: 423.56942

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)CC(=O)N(C)C3CCCCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)CC(=O)N(C)C3CCCCC3

InChI

InChI=1S/C21H33N3O4S/c1-3-28-19-9-11-20(12-10-19)29(26,27)24-15-13-23(14-16-24)17-21(25)22(2)18-7-5-4-6-8-18/h9-12,18H,3-8,13-17H2,1-2H3