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

Systemtic Name: 4-chloranyl-N-[[5-(2-methoxyphenyl)thiophen-2-yl]-piperazin-1-ylsulfonyl-methyl]benzamide Openeye Name: 4-chloro-N-[[5-(2-methoxyphenyl)-2-thienyl]-piperazin-1-ylsulfonyl-methyl]benzamide CAS Name: 4-chloro-N-[[5-(2-methoxyphenyl)-2-thiophenyl]-(1-piperazinylsulfonyl)methyl]benzamide IUPAC Name: 4-chloro-N-[[5-(2-methoxyphenyl)thiophen-2-yl]-piperazin-1-ylsulfonylmethyl]benzamide Traditional Name: 4-chloro-N-[[5-(2-methoxyphenyl)-2-thienyl]-piperazinosulfonyl-methyl]benzamide Formula: C23H24ClN3O4S2 MolecularWeight: 506.03736

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=CC=C(S2)C(NC(=O)C3=CC=C(C=C3)Cl)S(=O)(=O)N4CCNCC4

Isomeric SMILES

COC1=CC=CC=C1C2=CC=C(S2)C(NC(=O)C3=CC=C(C=C3)Cl)S(=O)(=O)N4CCNCC4

InChI

InChI=1S/C23H24ClN3O4S2/c1-31-19-5-3-2-4-18(19)20-10-11-21(32-20)23(33(29,30)27-14-12-25-13-15-27)26-22(28)16-6-8-17(24)9-7-16/h2-11,23,25H,12-15H2,1H3,(H,26,28)