(1-methylsulfonyl-2,3-dihydroindol-5-yl)-(4-naphthalen-2-ylsulfonylpiperazin-1-yl)methanone

Systemtic Name: (1-methylsulfonyl-2,3-dihydroindol-5-yl)-(4-naphthalen-2-ylsulfonylpiperazin-1-yl)methanone Openeye Name: (1-methylsulfonylindolin-5-yl)-[4-(2-naphthylsulfonyl)piperazin-1-yl]methanone CAS Name: (1-methylsulfonyl-2,3-dihydroindol-5-yl)-[4-(2-naphthalenylsulfonyl)-1-piperazinyl]methanone IUPAC Name: (1-methylsulfonyl-2,3-dihydroindol-5-yl)-(4-naphthalen-2-ylsulfonylpiperazin-1-yl)methanone Traditional Name: (1-mesylindolin-5-yl)-[4-(2-naphthylsulfonyl)piperazino]methanone Formula: C24H25N3O5S2 MolecularWeight: 499.6024

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CCC2=C1C=CC(=C2)C(=O)N3CCN(CC3)S(=O)(=O)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

CS(=O)(=O)N1CCC2=C1C=CC(=C2)C(=O)N3CCN(CC3)S(=O)(=O)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C24H25N3O5S2/c1-33(29,30)27-11-10-20-16-21(7-9-23(20)27)24(28)25-12-14-26(15-13-25)34(31,32)22-8-6-18-4-2-3-5-19(18)17-22/h2-9,16-17H,10-15H2,1H3