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

Systemtic Name: N-[6-ethenyl-1-(phenylmethyl)-3,4-dihydro-2H-quinolin-3-yl]benzenesulfonamide Openeye Name: N-(1-benzyl-6-vinyl-3,4-dihydro-2H-quinolin-3-yl)benzenesulfonamide CAS Name: N-[6-ethenyl-1-(phenylmethyl)-3,4-dihydro-2H-quinolin-3-yl]benzenesulfonamide IUPAC Name: N-(1-benzyl-6-ethenyl-3,4-dihydro-2H-quinolin-3-yl)benzenesulfonamide Traditional Name: N-(1-benzyl-6-vinyl-3,4-dihydro-2H-quinolin-3-yl)benzenesulfonamide Formula: C24H24N2O2S MolecularWeight: 404.52456

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1=CC2=C(C=C1)N(CC(C2)NS(=O)(=O)C3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

C=CC1=CC2=C(C=C1)N(CC(C2)NS(=O)(=O)C3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C24H24N2O2S/c1-2-19-13-14-24-21(15-19)16-22(18-26(24)17-20-9-5-3-6-10-20)25-29(27,28)23-11-7-4-8-12-23/h2-15,22,25H,1,16-18H2