N-[2-[(3,3-dimethyl-2-oxidanylidene-butyl)carbamoyl]phenyl]-1-methylsulfonyl-3,4-dihydro-2H-quinoline-6-carboxamide

Systemtic Name: N-[2-[(3,3-dimethyl-2-oxidanylidene-butyl)carbamoyl]phenyl]-1-methylsulfonyl-3,4-dihydro-2H-quinoline-6-carboxamide Openeye Name: N-[2-[(3,3-dimethyl-2-oxo-butyl)carbamoyl]phenyl]-1-methylsulfonyl-3,4-dihydro-2H-quinoline-6-carboxamide CAS Name: N-[2-[[(3,3-dimethyl-2-oxobutyl)amino]-oxomethyl]phenyl]-1-methylsulfonyl-3,4-dihydro-2H-quinoline-6-carboxamide IUPAC Name: N-[2-[(3,3-dimethyl-2-oxobutyl)carbamoyl]phenyl]-1-methylsulfonyl-3,4-dihydro-2H-quinoline-6-carboxamide Traditional Name: N-[2-[(2-keto-3,3-dimethyl-butyl)carbamoyl]phenyl]-1-mesyl-3,4-dihydro-2H-quinoline-6-carboxamide Formula: C24H29N3O5S MolecularWeight: 471.56916

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)CNC(=O)C1=CC=CC=C1NC(=O)C2=CC3=C(C=C2)N(CCC3)S(=O)(=O)C

Isomeric SMILES

CC(C)(C)C(=O)CNC(=O)C1=CC=CC=C1NC(=O)C2=CC3=C(C=C2)N(CCC3)S(=O)(=O)C

InChI

InChI=1S/C24H29N3O5S/c1-24(2,3)21(28)15-25-23(30)18-9-5-6-10-19(18)26-22(29)17-11-12-20-16(14-17)8-7-13-27(20)33(4,31)32/h5-6,9-12,14H,7-8,13,15H2,1-4H3,(H,25,30)(H,26,29)