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

Systemtic Name: 4-chloranyl-N-[[5-(3-methoxyphenyl)thiophen-2-yl]-piperazin-1-ylsulfonyl-methyl]benzamide Openeye Name: 4-chloro-N-[[5-(3-methoxyphenyl)-2-thienyl]-piperazin-1-ylsulfonyl-methyl]benzamide CAS Name: 4-chloro-N-[[5-(3-methoxyphenyl)-2-thiophenyl]-(1-piperazinylsulfonyl)methyl]benzamide IUPAC Name: 4-chloro-N-[[5-(3-methoxyphenyl)thiophen-2-yl]-piperazin-1-ylsulfonylmethyl]benzamide Traditional Name: 4-chloro-N-[[5-(3-methoxyphenyl)-2-thienyl]-piperazinosulfonyl-methyl]benzamide Formula: C23H24ClN3O4S2 MolecularWeight: 506.03736

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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

Isomeric SMILES

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

InChI

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