4-(2,3-dihydro-1H-inden-5-yl)-N-(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)-4-oxidanylidene-butanamide

Systemtic Name: 4-(2,3-dihydro-1H-inden-5-yl)-N-(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)-4-oxidanylidene-butanamide Openeye Name: 4-indan-5-yl-N-(4-methyl-3-morpholinosulfonyl-phenyl)-4-oxo-butanamide CAS Name: 4-(2,3-dihydro-1H-inden-5-yl)-N-[4-methyl-3-(4-morpholinylsulfonyl)phenyl]-4-oxobutanamide IUPAC Name: 4-(2,3-dihydro-1H-inden-5-yl)-N-(4-methyl-3-morpholin-4-ylsulfonylphenyl)-4-oxobutanamide Traditional Name: 4-indan-5-yl-4-keto-N-(4-methyl-3-morpholinosulfonyl-phenyl)butyramide Formula: C24H28N2O5S MolecularWeight: 456.55452

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CCC(=O)C2=CC3=C(CCC3)C=C2)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CCC(=O)C2=CC3=C(CCC3)C=C2)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C24H28N2O5S/c1-17-5-8-21(16-23(17)32(29,30)26-11-13-31-14-12-26)25-24(28)10-9-22(27)20-7-6-18-3-2-4-19(18)15-20/h5-8,15-16H,2-4,9-14H2,1H3,(H,25,28)