N-(1-cyclopropylcarbonyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl)-N-phenyl-methanesulfonamide

Systemtic Name: N-(1-cyclopropylcarbonyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl)-N-phenyl-methanesulfonamide Openeye Name: N-[1-(cyclopropanecarbonyl)-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-methanesulfonamide CAS Name: N-[1-[cyclopropyl(oxo)methyl]-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenylmethanesulfonamide IUPAC Name: N-[1-(cyclopropanecarbonyl)-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenylmethanesulfonamide Traditional Name: N-[1-(cyclopropanecarbonyl)-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-methanesulfonamide Formula: C21H24N2O3S MolecularWeight: 384.49186

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=CC=CC=C2N1C(=O)C3CC3)N(C4=CC=CC=C4)S(=O)(=O)C

Isomeric SMILES

CC1CC(C2=CC=CC=C2N1C(=O)C3CC3)N(C4=CC=CC=C4)S(=O)(=O)C

InChI

InChI=1S/C21H24N2O3S/c1-15-14-20(23(27(2,25)26)17-8-4-3-5-9-17)18-10-6-7-11-19(18)22(15)21(24)16-12-13-16/h3-11,15-16,20H,12-14H2,1-2H3