(2-methoxyphenyl)-[4-(4-thiophen-3-ylphenyl)sulfonylpiperidin-1-yl]methanone

Systemtic Name: (2-methoxyphenyl)-[4-(4-thiophen-3-ylphenyl)sulfonylpiperidin-1-yl]methanone Openeye Name: (2-methoxyphenyl)-[4-[4-(3-thienyl)phenyl]sulfonyl-1-piperidyl]methanone CAS Name: (2-methoxyphenyl)-[4-[4-(3-thiophenyl)phenyl]sulfonyl-1-piperidinyl]methanone IUPAC Name: (2-methoxyphenyl)-[4-(4-thiophen-3-ylphenyl)sulfonylpiperidin-1-yl]methanone Traditional Name: (2-methoxyphenyl)-[4-[4-(3-thienyl)phenyl]sulfonylpiperidino]methanone Formula: C23H23NO4S2 MolecularWeight: 441.56302

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)N2CCC(CC2)S(=O)(=O)C3=CC=C(C=C3)C4=CSC=C4

Isomeric SMILES

COC1=CC=CC=C1C(=O)N2CCC(CC2)S(=O)(=O)C3=CC=C(C=C3)C4=CSC=C4

InChI

InChI=1S/C23H23NO4S2/c1-28-22-5-3-2-4-21(22)23(25)24-13-10-20(11-14-24)30(26,27)19-8-6-17(7-9-19)18-12-15-29-16-18/h2-9,12,15-16,20H,10-11,13-14H2,1H3