[4-(4-chlorophenyl)sulfonyl-3-methyl-thiophen-2-yl]-[4-(2-methoxyphenyl)piperidin-1-yl]methanone

Systemtic Name: [4-(4-chlorophenyl)sulfonyl-3-methyl-thiophen-2-yl]-[4-(2-methoxyphenyl)piperidin-1-yl]methanone Openeye Name: [4-(4-chlorophenyl)sulfonyl-3-methyl-2-thienyl]-[4-(2-methoxyphenyl)-1-piperidyl]methanone CAS Name: [4-(4-chlorophenyl)sulfonyl-3-methyl-2-thiophenyl]-[4-(2-methoxyphenyl)-1-piperidinyl]methanone IUPAC Name: [4-(4-chlorophenyl)sulfonyl-3-methylthiophen-2-yl]-[4-(2-methoxyphenyl)piperidin-1-yl]methanone Traditional Name: [4-(4-chlorophenyl)sulfonyl-3-methyl-2-thienyl]-[4-(2-methoxyphenyl)piperidino]methanone Formula: C24H24ClNO4S2 MolecularWeight: 490.03466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1S(=O)(=O)C2=CC=C(C=C2)Cl)C(=O)N3CCC(CC3)C4=CC=CC=C4OC

Isomeric SMILES

CC1=C(SC=C1S(=O)(=O)C2=CC=C(C=C2)Cl)C(=O)N3CCC(CC3)C4=CC=CC=C4OC

InChI

InChI=1S/C24H24ClNO4S2/c1-16-22(32(28,29)19-9-7-18(25)8-10-19)15-31-23(16)24(27)26-13-11-17(12-14-26)20-5-3-4-6-21(20)30-2/h3-10,15,17H,11-14H2,1-2H3