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

Systemtic Name: N-methyl-N-(1-phenyl-3,4-dihydro-2H-quinolin-4-yl)ethanesulfonamide Openeye Name: N-methyl-N-(1-phenyl-3,4-dihydro-2H-quinolin-4-yl)ethanesulfonamide CAS Name: N-methyl-N-(1-phenyl-3,4-dihydro-2H-quinolin-4-yl)ethanesulfonamide IUPAC Name: N-methyl-N-(1-phenyl-3,4-dihydro-2H-quinolin-4-yl)ethanesulfonamide Traditional Name: N-methyl-N-(1-phenyl-3,4-dihydro-2H-quinolin-4-yl)ethanesulfonamide Formula: C18H22N2O2S MolecularWeight: 330.44448

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)N(C)C1CCN(C2=CC=CC=C12)C3=CC=CC=C3

Isomeric SMILES

CCS(=O)(=O)N(C)C1CCN(C2=CC=CC=C12)C3=CC=CC=C3

InChI

InChI=1S/C18H22N2O2S/c1-3-23(21,22)19(2)17-13-14-20(15-9-5-4-6-10-15)18-12-8-7-11-16(17)18/h4-12,17H,3,13-14H2,1-2H3