[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]-[3-(4-methylphenyl)thiophen-2-yl]methanone

Systemtic Name: [4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]-[3-(4-methylphenyl)thiophen-2-yl]methanone Openeye Name: [4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]-[3-(p-tolyl)-2-thienyl]methanone CAS Name: [4-(4-methoxyphenyl)sulfonyl-1-piperazinyl]-[3-(4-methylphenyl)-2-thiophenyl]methanone IUPAC Name: [4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]-[3-(4-methylphenyl)thiophen-2-yl]methanone Traditional Name: [4-(4-methoxyphenyl)sulfonylpiperazino]-[3-(p-tolyl)-2-thienyl]methanone Formula: C23H24N2O4S2 MolecularWeight: 456.57766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC=C2)C(=O)N3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC=C2)C(=O)N3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C23H24N2O4S2/c1-17-3-5-18(6-4-17)21-11-16-30-22(21)23(26)24-12-14-25(15-13-24)31(27,28)20-9-7-19(29-2)8-10-20/h3-11,16H,12-15H2,1-2H3