N-[4-[(2-methyl-4-phenylazanyl-3,4-dihydro-2H-quinolin-1-yl)carbonyl]phenyl]methanesulfonamide

Systemtic Name: N-[4-[(2-methyl-4-phenylazanyl-3,4-dihydro-2H-quinolin-1-yl)carbonyl]phenyl]methanesulfonamide Openeye Name: N-[4-(4-anilino-2-methyl-3,4-dihydro-2H-quinoline-1-carbonyl)phenyl]methanesulfonamide CAS Name: N-[4-[(4-anilino-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-oxomethyl]phenyl]methanesulfonamide IUPAC Name: N-[4-(4-anilino-2-methyl-3,4-dihydro-2H-quinoline-1-carbonyl)phenyl]methanesulfonamide Traditional Name: N-[4-(4-anilino-2-methyl-3,4-dihydro-2H-quinoline-1-carbonyl)phenyl]methanesulfonamide Formula: C24H25N3O3S MolecularWeight: 435.5386

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=CC=CC=C2N1C(=O)C3=CC=C(C=C3)NS(=O)(=O)C)NC4=CC=CC=C4

Isomeric SMILES

CC1CC(C2=CC=CC=C2N1C(=O)C3=CC=C(C=C3)NS(=O)(=O)C)NC4=CC=CC=C4

InChI

InChI=1S/C24H25N3O3S/c1-17-16-22(25-19-8-4-3-5-9-19)21-10-6-7-11-23(21)27(17)24(28)18-12-14-20(15-13-18)26-31(2,29)30/h3-15,17,22,25-26H,16H2,1-2H3