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

Systemtic Name: [3-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-(4-naphthalen-2-ylsulfonylpiperazin-1-yl)methanone Openeye Name: (3-indolin-1-ylsulfonylphenyl)-[4-(2-naphthylsulfonyl)piperazin-1-yl]methanone CAS Name: [3-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-[4-(2-naphthalenylsulfonyl)-1-piperazinyl]methanone IUPAC Name: [3-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-(4-naphthalen-2-ylsulfonylpiperazin-1-yl)methanone Traditional Name: (3-indolin-1-ylsulfonylphenyl)-[4-(2-naphthylsulfonyl)piperazino]methanone Formula: C29H27N3O5S2 MolecularWeight: 561.67178

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=CC(=C3)C(=O)N4CCN(CC4)S(=O)(=O)C5=CC6=CC=CC=C6C=C5

Isomeric SMILES

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=CC(=C3)C(=O)N4CCN(CC4)S(=O)(=O)C5=CC6=CC=CC=C6C=C5

InChI

InChI=1S/C29H27N3O5S2/c33-29(25-9-5-10-26(21-25)39(36,37)32-15-14-23-7-3-4-11-28(23)32)30-16-18-31(19-17-30)38(34,35)27-13-12-22-6-1-2-8-24(22)20-27/h1-13,20-21H,14-19H2