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

Systemtic Name: 1-ethanoyl-N-[(2S)-2-phenylpropyl]-3,4-dihydro-2H-quinoline-6-sulfonamide Openeye Name: 1-acetyl-N-[(2S)-2-phenylpropyl]-3,4-dihydro-2H-quinoline-6-sulfonamide CAS Name: 1-acetyl-N-[(2S)-2-phenylpropyl]-3,4-dihydro-2H-quinoline-6-sulfonamide IUPAC Name: 1-acetyl-N-[(2S)-2-phenylpropyl]-3,4-dihydro-2H-quinoline-6-sulfonamide Traditional Name: 1-acetyl-N-[(2S)-2-phenylpropyl]-3,4-dihydro-2H-quinoline-6-sulfonamide Formula: C20H24N2O3S MolecularWeight: 372.48116

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNS(=O)(=O)C1=CC2=C(C=C1)N(CCC2)C(=O)C)C3=CC=CC=C3

Isomeric SMILES

C[C@H](CNS(=O)(=O)C1=CC2=C(C=C1)N(CCC2)C(=O)C)C3=CC=CC=C3

InChI

InChI=1S/C20H24N2O3S/c1-15(17-7-4-3-5-8-17)14-21-26(24,25)19-10-11-20-18(13-19)9-6-12-22(20)16(2)23/h3-5,7-8,10-11,13,15,21H,6,9,12,14H2,1-2H3/t15-/m1/s1