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

Systemtic Name: 4-(5-chloranylthiophen-2-yl)sulfonyl-N-[(3,4,5-trimethoxyphenyl)methyl]piperazine-1-carboxamide Openeye Name: 4-[(5-chloro-2-thienyl)sulfonyl]-N-[(3,4,5-trimethoxyphenyl)methyl]piperazine-1-carboxamide CAS Name: 4-[(5-chloro-2-thiophenyl)sulfonyl]-N-[(3,4,5-trimethoxyphenyl)methyl]-1-piperazinecarboxamide IUPAC Name: 4-(5-chlorothiophen-2-yl)sulfonyl-N-[(3,4,5-trimethoxyphenyl)methyl]piperazine-1-carboxamide Traditional Name: 4-[(5-chloro-2-thienyl)sulfonyl]-N-(3,4,5-trimethoxybenzyl)piperazine-1-carboxamide Formula: C19H24ClN3O6S2 MolecularWeight: 489.99336

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)CNC(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(S3)Cl

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)CNC(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(S3)Cl

InChI

InChI=1S/C19H24ClN3O6S2/c1-27-14-10-13(11-15(28-2)18(14)29-3)12-21-19(24)22-6-8-23(9-7-22)31(25,26)17-5-4-16(20)30-17/h4-5,10-11H,6-9,12H2,1-3H3,(H,21,24)