N-[2-(cyclohexen-1-yl)ethyl]-4-(3,4-dimethoxyphenyl)sulfonyl-piperazine-1-carboxamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-4-(3,4-dimethoxyphenyl)sulfonyl-piperazine-1-carboxamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-4-(3,4-dimethoxyphenyl)sulfonyl-piperazine-1-carboxamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-4-(3,4-dimethoxyphenyl)sulfonyl-1-piperazinecarboxamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-4-(3,4-dimethoxyphenyl)sulfonylpiperazine-1-carboxamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-4-(3,4-dimethoxyphenyl)sulfonyl-piperazine-1-carboxamide Formula: C21H31N3O5S MolecularWeight: 437.55294

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)NCCC3=CCCCC3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)NCCC3=CCCCC3)OC

InChI

InChI=1S/C21H31N3O5S/c1-28-19-9-8-18(16-20(19)29-2)30(26,27)24-14-12-23(13-15-24)21(25)22-11-10-17-6-4-3-5-7-17/h6,8-9,16H,3-5,7,10-15H2,1-2H3,(H,22,25)