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

Systemtic Name: [5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-phenyl]-(4-thiophen-2-ylsulfonylpiperazin-1-yl)methanone Openeye Name: (5-indolin-1-ylsulfonyl-2-methoxy-phenyl)-[4-(2-thienylsulfonyl)piperazin-1-yl]methanone CAS Name: [5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxyphenyl]-(4-thiophen-2-ylsulfonyl-1-piperazinyl)methanone IUPAC Name: [5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxyphenyl]-(4-thiophen-2-ylsulfonylpiperazin-1-yl)methanone Traditional Name: (5-indolin-1-ylsulfonyl-2-methoxy-phenyl)-[4-(2-thienylsulfonyl)piperazino]methanone Formula: C24H25N3O6S3 MolecularWeight: 547.6668

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=CS5

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCC3=CC=CC=C32)C(=O)N4CCN(CC4)S(=O)(=O)C5=CC=CS5

InChI

InChI=1S/C24H25N3O6S3/c1-33-22-9-8-19(35(29,30)27-11-10-18-5-2-3-6-21(18)27)17-20(22)24(28)25-12-14-26(15-13-25)36(31,32)23-7-4-16-34-23/h2-9,16-17H,10-15H2,1H3