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

Systemtic Name: 1-ethanoyl-N-phenethyl-N-(phenylmethyl)-3,4-dihydro-2H-quinoline-6-sulfonamide Openeye Name: 1-acetyl-N-benzyl-N-phenethyl-3,4-dihydro-2H-quinoline-6-sulfonamide CAS Name: 1-acetyl-N-phenethyl-N-(phenylmethyl)-3,4-dihydro-2H-quinoline-6-sulfonamide IUPAC Name: 1-acetyl-N-benzyl-N-phenethyl-3,4-dihydro-2H-quinoline-6-sulfonamide Traditional Name: 1-acetyl-N-benzyl-N-phenethyl-3,4-dihydro-2H-quinoline-6-sulfonamide Formula: C26H28N2O3S MolecularWeight: 448.57712

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC2=C1C=CC(=C2)S(=O)(=O)N(CCC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

CC(=O)N1CCCC2=C1C=CC(=C2)S(=O)(=O)N(CCC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C26H28N2O3S/c1-21(29)28-17-8-13-24-19-25(14-15-26(24)28)32(30,31)27(20-23-11-6-3-7-12-23)18-16-22-9-4-2-5-10-22/h2-7,9-12,14-15,19H,8,13,16-18,20H2,1H3