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

Systemtic Name: [4-[(3-methylphenoxy)methyl]thiophen-2-yl]-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]methanone Openeye Name: [4-[(3-methylphenoxy)methyl]-2-thienyl]-[4-(p-tolylsulfonyl)piperazin-1-yl]methanone CAS Name: [4-[(3-methylphenoxy)methyl]-2-thiophenyl]-[4-(4-methylphenyl)sulfonyl-1-piperazinyl]methanone IUPAC Name: [4-[(3-methylphenoxy)methyl]thiophen-2-yl]-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]methanone Traditional Name: [4-[(3-methylphenoxy)methyl]-2-thienyl]-(4-tosylpiperazino)methanone Formula: C24H26N2O4S2 MolecularWeight: 470.60424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3=CC(=CS3)COC4=CC=CC(=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3=CC(=CS3)COC4=CC=CC(=C4)C

InChI

InChI=1S/C24H26N2O4S2/c1-18-6-8-22(9-7-18)32(28,29)26-12-10-25(11-13-26)24(27)23-15-20(17-31-23)16-30-21-5-3-4-19(2)14-21/h3-9,14-15,17H,10-13,16H2,1-2H3