N-[1-[4-(5-chloranylthiophen-2-yl)sulfonylpiperazin-1-yl]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]-4-methoxy-benzamide

Systemtic Name: N-[1-[4-(5-chloranylthiophen-2-yl)sulfonylpiperazin-1-yl]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]-4-methoxy-benzamide Openeye Name: N-[1-[4-[(5-chloro-2-thienyl)sulfonyl]piperazine-1-carbonyl]-3-methylsulfanyl-propyl]-4-methoxy-benzamide CAS Name: N-[1-[4-[(5-chloro-2-thiophenyl)sulfonyl]-1-piperazinyl]-4-(methylthio)-1-oxobutan-2-yl]-4-methoxybenzamide IUPAC Name: N-[1-[4-(5-chlorothiophen-2-yl)sulfonylpiperazin-1-yl]-4-methylsulfanyl-1-oxobutan-2-yl]-4-methoxybenzamide Traditional Name: N-[1-[4-[(5-chloro-2-thienyl)sulfonyl]piperazine-1-carbonyl]-3-(methylthio)propyl]-4-methoxy-benzamide Formula: C21H26ClN3O5S3 MolecularWeight: 532.09624

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC(CCSC)C(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(S3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC(CCSC)C(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(S3)Cl

InChI

InChI=1S/C21H26ClN3O5S3/c1-30-16-5-3-15(4-6-16)20(26)23-17(9-14-31-2)21(27)24-10-12-25(13-11-24)33(28,29)19-8-7-18(22)32-19/h3-8,17H,9-14H2,1-2H3,(H,23,26)