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

Systemtic Name: 4-(2,3-dihydro-1H-inden-5-yl)-N-(3-morpholin-4-ylsulfonylphenyl)-4-oxidanylidene-butanamide Openeye Name: 4-indan-5-yl-N-(3-morpholinosulfonylphenyl)-4-oxo-butanamide CAS Name: 4-(2,3-dihydro-1H-inden-5-yl)-N-[3-(4-morpholinylsulfonyl)phenyl]-4-oxobutanamide IUPAC Name: 4-(2,3-dihydro-1H-inden-5-yl)-N-(3-morpholin-4-ylsulfonylphenyl)-4-oxobutanamide Traditional Name: 4-indan-5-yl-4-keto-N-(3-morpholinosulfonylphenyl)butyramide Formula: C23H26N2O5S MolecularWeight: 442.52794

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C(=O)CCC(=O)NC3=CC(=CC=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C(=O)CCC(=O)NC3=CC(=CC=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C23H26N2O5S/c26-22(19-8-7-17-3-1-4-18(17)15-19)9-10-23(27)24-20-5-2-6-21(16-20)31(28,29)25-11-13-30-14-12-25/h2,5-8,15-16H,1,3-4,9-14H2,(H,24,27)