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

Systemtic Name: N-[1-(phenylmethyl)-6-prop-2-enyl-3,4-dihydro-2H-quinolin-3-yl]benzenesulfonamide Openeye Name: N-(6-allyl-1-benzyl-3,4-dihydro-2H-quinolin-3-yl)benzenesulfonamide CAS Name: N-[1-(phenylmethyl)-6-prop-2-enyl-3,4-dihydro-2H-quinolin-3-yl]benzenesulfonamide IUPAC Name: N-(1-benzyl-6-prop-2-enyl-3,4-dihydro-2H-quinolin-3-yl)benzenesulfonamide Traditional Name: N-(6-allyl-1-benzyl-3,4-dihydro-2H-quinolin-3-yl)benzenesulfonamide Formula: C25H26N2O2S MolecularWeight: 418.55114

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC2=C(C=C1)N(CC(C2)NS(=O)(=O)C3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

C=CCC1=CC2=C(C=C1)N(CC(C2)NS(=O)(=O)C3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C25H26N2O2S/c1-2-9-20-14-15-25-22(16-20)17-23(19-27(25)18-21-10-5-3-6-11-21)26-30(28,29)24-12-7-4-8-13-24/h2-8,10-16,23,26H,1,9,17-19H2