4-chloranyl-N-[[5-(3,5-dimethoxyphenyl)thiophen-2-yl]-piperazin-1-ylsulfonyl-methyl]benzamide

Systemtic Name: 4-chloranyl-N-[[5-(3,5-dimethoxyphenyl)thiophen-2-yl]-piperazin-1-ylsulfonyl-methyl]benzamide Openeye Name: 4-chloro-N-[[5-(3,5-dimethoxyphenyl)-2-thienyl]-piperazin-1-ylsulfonyl-methyl]benzamide CAS Name: 4-chloro-N-[[5-(3,5-dimethoxyphenyl)-2-thiophenyl]-(1-piperazinylsulfonyl)methyl]benzamide IUPAC Name: 4-chloro-N-[[5-(3,5-dimethoxyphenyl)thiophen-2-yl]-piperazin-1-ylsulfonylmethyl]benzamide Traditional Name: 4-chloro-N-[[5-(3,5-dimethoxyphenyl)-2-thienyl]-piperazinosulfonyl-methyl]benzamide Formula: C24H26ClN3O5S2 MolecularWeight: 536.06334

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C2=CC=C(S2)C(NC(=O)C3=CC=C(C=C3)Cl)S(=O)(=O)N4CCNCC4)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C2=CC=C(S2)C(NC(=O)C3=CC=C(C=C3)Cl)S(=O)(=O)N4CCNCC4)OC

InChI

InChI=1S/C24H26ClN3O5S2/c1-32-19-13-17(14-20(15-19)33-2)21-7-8-22(34-21)24(35(30,31)28-11-9-26-10-12-28)27-23(29)16-3-5-18(25)6-4-16/h3-8,13-15,24,26H,9-12H2,1-2H3,(H,27,29)