1-(4-chlorophenyl)sulfonyl-5-[4-(2-methoxyphenyl)piperazin-1-yl]sulfonyl-2,3-dihydroindole

Systemtic Name: 1-(4-chlorophenyl)sulfonyl-5-[4-(2-methoxyphenyl)piperazin-1-yl]sulfonyl-2,3-dihydroindole Openeye Name: 1-(4-chlorophenyl)sulfonyl-5-[4-(2-methoxyphenyl)piperazin-1-yl]sulfonyl-indoline CAS Name: 1-(4-chlorophenyl)sulfonyl-5-[[4-(2-methoxyphenyl)-1-piperazinyl]sulfonyl]-2,3-dihydroindole IUPAC Name: 1-(4-chlorophenyl)sulfonyl-5-[4-(2-methoxyphenyl)piperazin-1-yl]sulfonyl-2,3-dihydroindole Traditional Name: 1-(4-chlorophenyl)sulfonyl-5-[4-(2-methoxyphenyl)piperazino]sulfonyl-indoline Formula: C25H26ClN3O5S2 MolecularWeight: 548.07404

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)S(=O)(=O)C3=CC4=C(C=C3)N(CC4)S(=O)(=O)C5=CC=C(C=C5)Cl

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)S(=O)(=O)C3=CC4=C(C=C3)N(CC4)S(=O)(=O)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C25H26ClN3O5S2/c1-34-25-5-3-2-4-24(25)27-14-16-28(17-15-27)35(30,31)22-10-11-23-19(18-22)12-13-29(23)36(32,33)21-8-6-20(26)7-9-21/h2-11,18H,12-17H2,1H3