[5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-phenyl]-[4-(phenylsulfonyl)piperazin-1-yl]methanone

Systemtic Name: [5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-phenyl]-[4-(phenylsulfonyl)piperazin-1-yl]methanone Openeye Name: [4-(benzenesulfonyl)piperazin-1-yl]-(5-indolin-1-ylsulfonyl-2-methoxy-phenyl)methanone CAS Name: [4-(benzenesulfonyl)-1-piperazinyl]-[5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxyphenyl]methanone IUPAC Name: [4-(benzenesulfonyl)piperazin-1-yl]-[5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxyphenyl]methanone Traditional Name: (4-besylpiperazino)-(5-indolin-1-ylsulfonyl-2-methoxy-phenyl)methanone Formula: C26H27N3O6S2 MolecularWeight: 541.63908

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCC3=CC=CC=C32)C(=O)N4CCN(CC4)S(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCC3=CC=CC=C32)C(=O)N4CCN(CC4)S(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C26H27N3O6S2/c1-35-25-12-11-22(37(33,34)29-14-13-20-7-5-6-10-24(20)29)19-23(25)26(30)27-15-17-28(18-16-27)36(31,32)21-8-3-2-4-9-21/h2-12,19H,13-18H2,1H3