4-[(4R)-2-azanyl-3-cyano-7,7-dimethyl-5-oxidanylidene-4-thiophen-3-yl-6,8-dihydro-4H-quinolin-1-yl]benzenesulfonamide

Systemtic Name: 4-[(4R)-2-azanyl-3-cyano-7,7-dimethyl-5-oxidanylidene-4-thiophen-3-yl-6,8-dihydro-4H-quinolin-1-yl]benzenesulfonamide Openeye Name: 4-[(4R)-2-amino-3-cyano-7,7-dimethyl-5-oxo-4-(3-thienyl)-6,8-dihydro-4H-quinolin-1-yl]benzenesulfonamide CAS Name: 4-[(4R)-2-amino-3-cyano-7,7-dimethyl-5-oxo-4-(3-thiophenyl)-6,8-dihydro-4H-quinolin-1-yl]benzenesulfonamide IUPAC Name: 4-[(4R)-2-amino-3-cyano-7,7-dimethyl-5-oxo-4-thiophen-3-yl-6,8-dihydro-4H-quinolin-1-yl]benzenesulfonamide Traditional Name: 4-[(4R)-2-amino-3-cyano-5-keto-7,7-dimethyl-4-(3-thienyl)-6,8-dihydro-4H-quinolin-1-yl]benzenesulfonamide Formula: C22H22N4O3S2 MolecularWeight: 454.56508

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(C(=C(N2C3=CC=C(C=C3)S(=O)(=O)N)N)C#N)C4=CSC=C4)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C([C@@H](C(=C(N2C3=CC=C(C=C3)S(=O)(=O)N)N)C#N)C4=CSC=C4)C(=O)C1)C

InChI

InChI=1S/C22H22N4O3S2/c1-22(2)9-17-20(18(27)10-22)19(13-7-8-30-12-13)16(11-23)21(24)26(17)14-3-5-15(6-4-14)31(25,28)29/h3-8,12,19H,9-10,24H2,1-2H3,(H2,25,28,29)/t19-/m1/s1