(4-methoxy-2-oxidanyl-phenyl)-[4-(5-methylthiophen-2-yl)sulfonylpiperazin-1-yl]methanone

Systemtic Name: (4-methoxy-2-oxidanyl-phenyl)-[4-(5-methylthiophen-2-yl)sulfonylpiperazin-1-yl]methanone Openeye Name: (2-hydroxy-4-methoxy-phenyl)-[4-[(5-methyl-2-thienyl)sulfonyl]piperazin-1-yl]methanone CAS Name: (2-hydroxy-4-methoxyphenyl)-[4-[(5-methyl-2-thiophenyl)sulfonyl]-1-piperazinyl]methanone IUPAC Name: (2-hydroxy-4-methoxyphenyl)-[4-(5-methylthiophen-2-yl)sulfonylpiperazin-1-yl]methanone Traditional Name: (2-hydroxy-4-methoxy-phenyl)-[4-[(5-methyl-2-thienyl)sulfonyl]piperazino]methanone Formula: C17H20N2O5S2 MolecularWeight: 396.4811

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)S(=O)(=O)N2CCN(CC2)C(=O)C3=C(C=C(C=C3)OC)O

Isomeric SMILES

CC1=CC=C(S1)S(=O)(=O)N2CCN(CC2)C(=O)C3=C(C=C(C=C3)OC)O

InChI

InChI=1S/C17H20N2O5S2/c1-12-3-6-16(25-12)26(22,23)19-9-7-18(8-10-19)17(21)14-5-4-13(24-2)11-15(14)20/h3-6,11,20H,7-10H2,1-2H3