4-(5-chloranylthiophen-2-yl)sulfonyl-N-[(3,4-dimethoxyphenyl)methyl]piperazine-1-carboxamide

Systemtic Name: 4-(5-chloranylthiophen-2-yl)sulfonyl-N-[(3,4-dimethoxyphenyl)methyl]piperazine-1-carboxamide Openeye Name: 4-[(5-chloro-2-thienyl)sulfonyl]-N-[(3,4-dimethoxyphenyl)methyl]piperazine-1-carboxamide CAS Name: 4-[(5-chloro-2-thiophenyl)sulfonyl]-N-[(3,4-dimethoxyphenyl)methyl]-1-piperazinecarboxamide IUPAC Name: 4-(5-chlorothiophen-2-yl)sulfonyl-N-[(3,4-dimethoxyphenyl)methyl]piperazine-1-carboxamide Traditional Name: 4-[(5-chloro-2-thienyl)sulfonyl]-N-veratryl-piperazine-1-carboxamide Formula: C18H22ClN3O5S2 MolecularWeight: 459.96738

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(S3)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(S3)Cl)OC

InChI

InChI=1S/C18H22ClN3O5S2/c1-26-14-4-3-13(11-15(14)27-2)12-20-18(23)21-7-9-22(10-8-21)29(24,25)17-6-5-16(19)28-17/h3-6,11H,7-10,12H2,1-2H3,(H,20,23)