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

Systemtic Name: (2-methoxyphenyl)-[4-(4-thiophen-2-ylphenyl)sulfonylpiperidin-1-yl]methanone Openeye Name: (2-methoxyphenyl)-[4-[4-(2-thienyl)phenyl]sulfonyl-1-piperidyl]methanone CAS Name: (2-methoxyphenyl)-[4-(4-thiophen-2-ylphenyl)sulfonyl-1-piperidinyl]methanone IUPAC Name: (2-methoxyphenyl)-[4-(4-thiophen-2-ylphenyl)sulfonylpiperidin-1-yl]methanone Traditional Name: (2-methoxyphenyl)-[4-[4-(2-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=CC=CS4

Isomeric SMILES

COC1=CC=CC=C1C(=O)N2CCC(CC2)S(=O)(=O)C3=CC=C(C=C3)C4=CC=CS4

InChI

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