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4-(3-chlorophenyl)sulfonyl-N-[2-(3,4-dimethoxyphenyl)ethyl]piperazine-1-carboxamide
4-(3-chlorophenyl)sulfonyl-N-[2-(3,4-dimethoxyphenyl)ethyl]piperazine-1-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)CCNC(=O)N2CCN(CC2)S(=O)(=O)C3=CC(=CC=C3)Cl)OC
Isomeric SMILES
COC1=C(C=C(C=C1)CCNC(=O)N2CCN(CC2)S(=O)(=O)C3=CC(=CC=C3)Cl)OC
InChI
InChI=1S/C21H26ClN3O5S/c1-29-19-7-6-16(14-20(19)30-2)8-9-23-21(26)24-10-12-25(13-11-24)31(27,28)18-5-3-4-17(22)15-18/h3-7,14-15H,8-13H2,1-2H3,(H,23,26)
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