N-(cyclohexen-1-yl)-2-[4-(3,4-dimethoxyphenyl)sulfonylpiperazin-1-yl]-N-(2-methoxyethyl)ethanamide

Systemtic Name: N-(cyclohexen-1-yl)-2-[4-(3,4-dimethoxyphenyl)sulfonylpiperazin-1-yl]-N-(2-methoxyethyl)ethanamide Openeye Name: N-(cyclohexen-1-yl)-2-[4-(3,4-dimethoxyphenyl)sulfonylpiperazin-1-yl]-N-(2-methoxyethyl)acetamide CAS Name: N-(1-cyclohexenyl)-2-[4-(3,4-dimethoxyphenyl)sulfonyl-1-piperazinyl]-N-(2-methoxyethyl)acetamide IUPAC Name: N-(cyclohexen-1-yl)-2-[4-(3,4-dimethoxyphenyl)sulfonylpiperazin-1-yl]-N-(2-methoxyethyl)acetamide Traditional Name: N-(cyclohexen-1-yl)-2-[4-(3,4-dimethoxyphenyl)sulfonylpiperazino]-N-(2-methoxyethyl)acetamide Formula: C23H35N3O6S MolecularWeight: 481.6055

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(C1=CCCCC1)C(=O)CN2CCN(CC2)S(=O)(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

COCCN(C1=CCCCC1)C(=O)CN2CCN(CC2)S(=O)(=O)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C23H35N3O6S/c1-30-16-15-26(19-7-5-4-6-8-19)23(27)18-24-11-13-25(14-12-24)33(28,29)20-9-10-21(31-2)22(17-20)32-3/h7,9-10,17H,4-6,8,11-16,18H2,1-3H3