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

Systemtic Name: 4-(4-chlorophenyl)sulfonyl-N-[2-(3,4-dimethoxyphenyl)ethyl]piperazine-1-carboxamide Openeye Name: 4-(4-chlorophenyl)sulfonyl-N-[2-(3,4-dimethoxyphenyl)ethyl]piperazine-1-carboxamide CAS Name: 4-(4-chlorophenyl)sulfonyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-1-piperazinecarboxamide IUPAC Name: 4-(4-chlorophenyl)sulfonyl-N-[2-(3,4-dimethoxyphenyl)ethyl]piperazine-1-carboxamide Traditional Name: 4-(4-chlorophenyl)sulfonyl-N-homoveratryl-piperazine-1-carboxamide Formula: C21H26ClN3O5S MolecularWeight: 467.96624

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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=C(C=C3)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)Cl)OC

InChI

InChI=1S/C21H26ClN3O5S/c1-29-19-8-3-16(15-20(19)30-2)9-10-23-21(26)24-11-13-25(14-12-24)31(27,28)18-6-4-17(22)5-7-18/h3-8,15H,9-14H2,1-2H3,(H,23,26)