N-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]-3-methyl-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: N-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]-3-methyl-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-N-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl]-3-methyl-benzenesulfonamide CAS Name: N-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-3-methyl-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-N-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-3-methylbenzenesulfonamide Traditional Name: N-benzyl-N-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-keto-ethyl]-3-methyl-benzenesulfonamide Formula: C25H26N2O3S MolecularWeight: 434.55054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)S(=O)(=O)N(CC2=CC=CC=C2)CC(=O)N3CCCC4=CC=CC=C43

Isomeric SMILES

CC1=CC(=CC=C1)S(=O)(=O)N(CC2=CC=CC=C2)CC(=O)N3CCCC4=CC=CC=C43

InChI

InChI=1S/C25H26N2O3S/c1-20-9-7-14-23(17-20)31(29,30)26(18-21-10-3-2-4-11-21)19-25(28)27-16-8-13-22-12-5-6-15-24(22)27/h2-7,9-12,14-15,17H,8,13,16,18-19H2,1H3