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

Systemtic Name: [4-(4-methylphenyl)sulfonylpiperazin-1-yl]-[3-(4-methylphenyl)thiophen-2-yl]methanone Openeye Name: [4-(p-tolylsulfonyl)piperazin-1-yl]-[3-(p-tolyl)-2-thienyl]methanone CAS Name: [4-(4-methylphenyl)sulfonyl-1-piperazinyl]-[3-(4-methylphenyl)-2-thiophenyl]methanone IUPAC Name: [4-(4-methylphenyl)sulfonylpiperazin-1-yl]-[3-(4-methylphenyl)thiophen-2-yl]methanone Traditional Name: [3-(p-tolyl)-2-thienyl]-(4-tosylpiperazino)methanone Formula: C23H24N2O3S2 MolecularWeight: 440.57826

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C23H24N2O3S2/c1-17-3-7-19(8-4-17)21-11-16-29-22(21)23(26)24-12-14-25(15-13-24)30(27,28)20-9-5-18(2)6-10-20/h3-11,16H,12-15H2,1-2H3