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

Systemtic Name: [3-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-(4-methylsulfonylpiperazin-1-yl)methanone Openeye Name: (3-indolin-1-ylsulfonylphenyl)-(4-methylsulfonylpiperazin-1-yl)methanone CAS Name: [3-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-(4-methylsulfonyl-1-piperazinyl)methanone IUPAC Name: [3-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-(4-methylsulfonylpiperazin-1-yl)methanone Traditional Name: (3-indolin-1-ylsulfonylphenyl)-(4-mesylpiperazino)methanone Formula: C20H23N3O5S2 MolecularWeight: 449.54372

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CCN(CC1)C(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CS(=O)(=O)N1CCN(CC1)C(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C20H23N3O5S2/c1-29(25,26)22-13-11-21(12-14-22)20(24)17-6-4-7-18(15-17)30(27,28)23-10-9-16-5-2-3-8-19(16)23/h2-8,15H,9-14H2,1H3