[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]methanone

Systemtic Name: [4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]methanone Openeye Name: (4-indolin-1-ylsulfonylphenyl)-[4-(p-tolylsulfonyl)piperazin-1-yl]methanone CAS Name: [4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-[4-(4-methylphenyl)sulfonyl-1-piperazinyl]methanone IUPAC Name: [4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]methanone Traditional Name: (4-indolin-1-ylsulfonylphenyl)-(4-tosylpiperazino)methanone Formula: C26H27N3O5S2 MolecularWeight: 525.63968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCC5=CC=CC=C54

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCC5=CC=CC=C54

InChI

InChI=1S/C26H27N3O5S2/c1-20-6-10-23(11-7-20)35(31,32)28-18-16-27(17-19-28)26(30)22-8-12-24(13-9-22)36(33,34)29-15-14-21-4-2-3-5-25(21)29/h2-13H,14-19H2,1H3