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

Systemtic Name: 1-ethanoyl-N-ethyl-N-(phenylmethyl)-3,4-dihydro-2H-quinoline-6-sulfonamide Openeye Name: 1-acetyl-N-benzyl-N-ethyl-3,4-dihydro-2H-quinoline-6-sulfonamide CAS Name: 1-acetyl-N-ethyl-N-(phenylmethyl)-3,4-dihydro-2H-quinoline-6-sulfonamide IUPAC Name: 1-acetyl-N-benzyl-N-ethyl-3,4-dihydro-2H-quinoline-6-sulfonamide Traditional Name: 1-acetyl-N-benzyl-N-ethyl-3,4-dihydro-2H-quinoline-6-sulfonamide Formula: C20H24N2O3S MolecularWeight: 372.48116

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)S(=O)(=O)C2=CC3=C(C=C2)N(CCC3)C(=O)C

Isomeric SMILES

CCN(CC1=CC=CC=C1)S(=O)(=O)C2=CC3=C(C=C2)N(CCC3)C(=O)C

InChI

InChI=1S/C20H24N2O3S/c1-3-21(15-17-8-5-4-6-9-17)26(24,25)19-11-12-20-18(14-19)10-7-13-22(20)16(2)23/h4-6,8-9,11-12,14H,3,7,10,13,15H2,1-2H3