4-(2,3-dihydro-1H-inden-5-yl)-N-[2-(2,6-dimethylmorpholin-4-yl)sulfonylethyl]-4-oxidanylidene-butanamide

Systemtic Name: 4-(2,3-dihydro-1H-inden-5-yl)-N-[2-(2,6-dimethylmorpholin-4-yl)sulfonylethyl]-4-oxidanylidene-butanamide Openeye Name: N-[2-(2,6-dimethylmorpholin-4-yl)sulfonylethyl]-4-indan-5-yl-4-oxo-butanamide CAS Name: 4-(2,3-dihydro-1H-inden-5-yl)-N-[2-[(2,6-dimethyl-4-morpholinyl)sulfonyl]ethyl]-4-oxobutanamide IUPAC Name: 4-(2,3-dihydro-1H-inden-5-yl)-N-[2-(2,6-dimethylmorpholin-4-yl)sulfonylethyl]-4-oxobutanamide Traditional Name: N-[2-(2,6-dimethylmorpholino)sulfonylethyl]-4-indan-5-yl-4-keto-butyramide Formula: C21H30N2O5S MolecularWeight: 422.5383

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)S(=O)(=O)CCNC(=O)CCC(=O)C2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC1CN(CC(O1)C)S(=O)(=O)CCNC(=O)CCC(=O)C2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C21H30N2O5S/c1-15-13-23(14-16(2)28-15)29(26,27)11-10-22-21(25)9-8-20(24)19-7-6-17-4-3-5-18(17)12-19/h6-7,12,15-16H,3-5,8-11,13-14H2,1-2H3,(H,22,25)