2-[4-[(1-methylsulfonyl-2,3-dihydroindol-5-yl)carbonyl]piperazin-1-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[4-[(1-methylsulfonyl-2,3-dihydroindol-5-yl)carbonyl]piperazin-1-yl]-N-phenyl-ethanamide Openeye Name: 2-[4-(1-methylsulfonylindoline-5-carbonyl)piperazin-1-yl]-N-phenyl-acetamide CAS Name: 2-[4-[(1-methylsulfonyl-2,3-dihydroindol-5-yl)-oxomethyl]-1-piperazinyl]-N-phenylacetamide IUPAC Name: 2-[4-(1-methylsulfonyl-2,3-dihydroindole-5-carbonyl)piperazin-1-yl]-N-phenylacetamide Traditional Name: 2-[4-(1-mesylindoline-5-carbonyl)piperazino]-N-phenyl-acetamide Formula: C22H26N4O4S MolecularWeight: 442.53124

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CCC2=C1C=CC(=C2)C(=O)N3CCN(CC3)CC(=O)NC4=CC=CC=C4

Isomeric SMILES

CS(=O)(=O)N1CCC2=C1C=CC(=C2)C(=O)N3CCN(CC3)CC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C22H26N4O4S/c1-31(29,30)26-10-9-17-15-18(7-8-20(17)26)22(28)25-13-11-24(12-14-25)16-21(27)23-19-5-3-2-4-6-19/h2-8,15H,9-14,16H2,1H3,(H,23,27)