4-(2,3-dihydro-1H-inden-5-yl)-N-[2-(2,3-dihydroindol-1-ylsulfonyl)ethyl]-4-oxidanylidene-butanamide

Systemtic Name: 4-(2,3-dihydro-1H-inden-5-yl)-N-[2-(2,3-dihydroindol-1-ylsulfonyl)ethyl]-4-oxidanylidene-butanamide Openeye Name: 4-indan-5-yl-N-(2-indolin-1-ylsulfonylethyl)-4-oxo-butanamide CAS Name: 4-(2,3-dihydro-1H-inden-5-yl)-N-[2-(2,3-dihydroindol-1-ylsulfonyl)ethyl]-4-oxobutanamide IUPAC Name: 4-(2,3-dihydro-1H-inden-5-yl)-N-[2-(2,3-dihydroindol-1-ylsulfonyl)ethyl]-4-oxobutanamide Traditional Name: 4-indan-5-yl-N-(2-indolin-1-ylsulfonylethyl)-4-keto-butyramide Formula: C23H26N2O4S MolecularWeight: 426.52854

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C(=O)CCC(=O)NCCS(=O)(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C(=O)CCC(=O)NCCS(=O)(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C23H26N2O4S/c26-22(20-9-8-17-5-3-6-19(17)16-20)10-11-23(27)24-13-15-30(28,29)25-14-12-18-4-1-2-7-21(18)25/h1-2,4,7-9,16H,3,5-6,10-15H2,(H,24,27)