[4-(2,3-dihydro-1H-inden-5-yloxymethyl)thiophen-2-yl]-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]methanone

Systemtic Name: [4-(2,3-dihydro-1H-inden-5-yloxymethyl)thiophen-2-yl]-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]methanone Openeye Name: [4-(indan-5-yloxymethyl)-2-thienyl]-[4-(p-tolylsulfonyl)piperazin-1-yl]methanone CAS Name: [4-(2,3-dihydro-1H-inden-5-yloxymethyl)-2-thiophenyl]-[4-(4-methylphenyl)sulfonyl-1-piperazinyl]methanone IUPAC Name: [4-(2,3-dihydro-1H-inden-5-yloxymethyl)thiophen-2-yl]-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]methanone Traditional Name: [4-(indan-5-yloxymethyl)-2-thienyl]-(4-tosylpiperazino)methanone Formula: C26H28N2O4S2 MolecularWeight: 496.64152

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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=CC5=C(CCC5)C=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3=CC(=CS3)COC4=CC5=C(CCC5)C=C4

InChI

InChI=1S/C26H28N2O4S2/c1-19-5-9-24(10-6-19)34(30,31)28-13-11-27(12-14-28)26(29)25-15-20(18-33-25)17-32-23-8-7-21-3-2-4-22(21)16-23/h5-10,15-16,18H,2-4,11-14,17H2,1H3