N-[6-chloranyl-1-(phenylmethyl)-3,4-dihydro-2H-quinolin-3-yl]ethanesulfonamide

Systemtic Name: N-[6-chloranyl-1-(phenylmethyl)-3,4-dihydro-2H-quinolin-3-yl]ethanesulfonamide Openeye Name: N-(1-benzyl-6-chloro-3,4-dihydro-2H-quinolin-3-yl)ethanesulfonamide CAS Name: N-[6-chloro-1-(phenylmethyl)-3,4-dihydro-2H-quinolin-3-yl]ethanesulfonamide IUPAC Name: N-(1-benzyl-6-chloro-3,4-dihydro-2H-quinolin-3-yl)ethanesulfonamide Traditional Name: N-(1-benzyl-6-chloro-3,4-dihydro-2H-quinolin-3-yl)ethanesulfonamide Formula: C18H21ClN2O2S MolecularWeight: 364.88954

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)NC1CC2=C(C=CC(=C2)Cl)N(C1)CC3=CC=CC=C3

Isomeric SMILES

CCS(=O)(=O)NC1CC2=C(C=CC(=C2)Cl)N(C1)CC3=CC=CC=C3

InChI

InChI=1S/C18H21ClN2O2S/c1-2-24(22,23)20-17-11-15-10-16(19)8-9-18(15)21(13-17)12-14-6-4-3-5-7-14/h3-10,17,20H,2,11-13H2,1H3