N-(2,3-dihydro-1H-inden-1-yl)-4-(3,4-dihydro-2H-quinolin-1-yl)-N-methylsulfonyl-4-oxidanylidene-butanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-4-(3,4-dihydro-2H-quinolin-1-yl)-N-methylsulfonyl-4-oxidanylidene-butanamide Openeye Name: 4-(3,4-dihydro-2H-quinolin-1-yl)-N-indan-1-yl-N-methylsulfonyl-4-oxo-butanamide CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-4-(3,4-dihydro-2H-quinolin-1-yl)-N-methylsulfonyl-4-oxobutanamide IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-4-(3,4-dihydro-2H-quinolin-1-yl)-N-methylsulfonyl-4-oxobutanamide Traditional Name: 4-(3,4-dihydro-2H-quinolin-1-yl)-N-indan-1-yl-4-keto-N-mesyl-butyramide Formula: C23H26N2O4S MolecularWeight: 426.52854

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(C1CCC2=CC=CC=C12)C(=O)CCC(=O)N3CCCC4=CC=CC=C43

Isomeric SMILES

CS(=O)(=O)N(C1CCC2=CC=CC=C12)C(=O)CCC(=O)N3CCCC4=CC=CC=C43

InChI

InChI=1S/C23H26N2O4S/c1-30(28,29)25(21-13-12-17-7-2-4-10-19(17)21)23(27)15-14-22(26)24-16-6-9-18-8-3-5-11-20(18)24/h2-5,7-8,10-11,21H,6,9,12-16H2,1H3