1-ethanoyl-N-[2-(phenylmethyl)phenyl]-3,4-dihydro-2H-quinoline-6-sulfonamide

Systemtic Name: 1-ethanoyl-N-[2-(phenylmethyl)phenyl]-3,4-dihydro-2H-quinoline-6-sulfonamide Openeye Name: 1-acetyl-N-(2-benzylphenyl)-3,4-dihydro-2H-quinoline-6-sulfonamide CAS Name: 1-acetyl-N-[2-(phenylmethyl)phenyl]-3,4-dihydro-2H-quinoline-6-sulfonamide IUPAC Name: 1-acetyl-N-(2-benzylphenyl)-3,4-dihydro-2H-quinoline-6-sulfonamide Traditional Name: 1-acetyl-N-(2-benzylphenyl)-3,4-dihydro-2H-quinoline-6-sulfonamide Formula: C24H24N2O3S MolecularWeight: 420.52396

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC2=C1C=CC(=C2)S(=O)(=O)NC3=CC=CC=C3CC4=CC=CC=C4

Isomeric SMILES

CC(=O)N1CCCC2=C1C=CC(=C2)S(=O)(=O)NC3=CC=CC=C3CC4=CC=CC=C4

InChI

InChI=1S/C24H24N2O3S/c1-18(27)26-15-7-11-21-17-22(13-14-24(21)26)30(28,29)25-23-12-6-5-10-20(23)16-19-8-3-2-4-9-19/h2-6,8-10,12-14,17,25H,7,11,15-16H2,1H3