4-(3,4-dihydro-2H-quinolin-1-yl)-N-[4-[ethanoyl(methyl)amino]phenyl]-N-methylsulfonyl-4-oxidanylidene-butanamide

Systemtic Name: 4-(3,4-dihydro-2H-quinolin-1-yl)-N-[4-[ethanoyl(methyl)amino]phenyl]-N-methylsulfonyl-4-oxidanylidene-butanamide Openeye Name: N-[4-[acetyl(methyl)amino]phenyl]-4-(3,4-dihydro-2H-quinolin-1-yl)-N-methylsulfonyl-4-oxo-butanamide CAS Name: N-[4-[acetyl(methyl)amino]phenyl]-4-(3,4-dihydro-2H-quinolin-1-yl)-N-methylsulfonyl-4-oxobutanamide IUPAC Name: N-[4-[acetyl(methyl)amino]phenyl]-4-(3,4-dihydro-2H-quinolin-1-yl)-N-methylsulfonyl-4-oxobutanamide Traditional Name: N-[4-[acetyl(methyl)amino]phenyl]-4-(3,4-dihydro-2H-quinolin-1-yl)-4-keto-N-mesyl-butyramide Formula: C23H27N3O5S MolecularWeight: 457.54258

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)C1=CC=C(C=C1)N(C(=O)CCC(=O)N2CCCC3=CC=CC=C32)S(=O)(=O)C

Isomeric SMILES

CC(=O)N(C)C1=CC=C(C=C1)N(C(=O)CCC(=O)N2CCCC3=CC=CC=C32)S(=O)(=O)C

InChI

InChI=1S/C23H27N3O5S/c1-17(27)24(2)19-10-12-20(13-11-19)26(32(3,30)31)23(29)15-14-22(28)25-16-6-8-18-7-4-5-9-21(18)25/h4-5,7,9-13H,6,8,14-16H2,1-3H3