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

Systemtic Name: [4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-[4-(4-methoxyphenyl)piperazin-1-yl]methanone Openeye Name: (4-indolin-1-ylsulfonylphenyl)-[4-(4-methoxyphenyl)piperazin-1-yl]methanone CAS Name: [4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-[4-(4-methoxyphenyl)-1-piperazinyl]methanone IUPAC Name: [4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-[4-(4-methoxyphenyl)piperazin-1-yl]methanone Traditional Name: (4-indolin-1-ylsulfonylphenyl)-[4-(4-methoxyphenyl)piperazino]methanone Formula: C26H27N3O4S MolecularWeight: 477.57528

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCC5=CC=CC=C54

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCC5=CC=CC=C54

InChI

InChI=1S/C26H27N3O4S/c1-33-23-10-8-22(9-11-23)27-16-18-28(19-17-27)26(30)21-6-12-24(13-7-21)34(31,32)29-15-14-20-4-2-3-5-25(20)29/h2-13H,14-19H2,1H3