4-(2,3-dihydro-1H-inden-5-yl)-4-oxidanylidene-N-[2-(4-pyridin-2-ylpiperazin-1-yl)sulfonylethyl]butanamide

Systemtic Name: 4-(2,3-dihydro-1H-inden-5-yl)-4-oxidanylidene-N-[2-(4-pyridin-2-ylpiperazin-1-yl)sulfonylethyl]butanamide Openeye Name: 4-indan-5-yl-4-oxo-N-[2-[4-(2-pyridyl)piperazin-1-yl]sulfonylethyl]butanamide CAS Name: 4-(2,3-dihydro-1H-inden-5-yl)-4-oxo-N-[2-[[4-(2-pyridinyl)-1-piperazinyl]sulfonyl]ethyl]butanamide IUPAC Name: 4-(2,3-dihydro-1H-inden-5-yl)-4-oxo-N-[2-(4-pyridin-2-ylpiperazin-1-yl)sulfonylethyl]butanamide Traditional Name: 4-indan-5-yl-4-keto-N-[2-[4-(2-pyridyl)piperazino]sulfonylethyl]butyramide Formula: C24H30N4O4S MolecularWeight: 470.5844

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C(=O)CCC(=O)NCCS(=O)(=O)N3CCN(CC3)C4=CC=CC=N4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C(=O)CCC(=O)NCCS(=O)(=O)N3CCN(CC3)C4=CC=CC=N4

InChI

InChI=1S/C24H30N4O4S/c29-22(21-8-7-19-4-3-5-20(19)18-21)9-10-24(30)26-12-17-33(31,32)28-15-13-27(14-16-28)23-6-1-2-11-25-23/h1-2,6-8,11,18H,3-5,9-10,12-17H2,(H,26,30)