4-chloranyl-N-[[5-[4-(3,5-dimethoxyphenyl)carbonylpiperazin-1-yl]sulfonylthiophen-2-yl]methyl]benzamide

Systemtic Name: 4-chloranyl-N-[[5-[4-(3,5-dimethoxyphenyl)carbonylpiperazin-1-yl]sulfonylthiophen-2-yl]methyl]benzamide Openeye Name: 4-chloro-N-[[5-[4-(3,5-dimethoxybenzoyl)piperazin-1-yl]sulfonyl-2-thienyl]methyl]benzamide CAS Name: 4-chloro-N-[[5-[[4-[(3,5-dimethoxyphenyl)-oxomethyl]-1-piperazinyl]sulfonyl]-2-thiophenyl]methyl]benzamide IUPAC Name: 4-chloro-N-[[5-[4-(3,5-dimethoxybenzoyl)piperazin-1-yl]sulfonylthiophen-2-yl]methyl]benzamide Traditional Name: 4-chloro-N-[[5-[4-(3,5-dimethoxybenzoyl)piperazino]sulfonyl-2-thienyl]methyl]benzamide Formula: C25H26ClN3O6S2 MolecularWeight: 564.07344

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(S3)CNC(=O)C4=CC=C(C=C4)Cl)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(S3)CNC(=O)C4=CC=C(C=C4)Cl)OC

InChI

InChI=1S/C25H26ClN3O6S2/c1-34-20-13-18(14-21(15-20)35-2)25(31)28-9-11-29(12-10-28)37(32,33)23-8-7-22(36-23)16-27-24(30)17-3-5-19(26)6-4-17/h3-8,13-15H,9-12,16H2,1-2H3,(H,27,30)