N-[(1S)-1-(2,5-dimethoxyphenyl)ethyl]-1-ethanoyl-3,4-dihydro-2H-quinoline-6-sulfonamide

Systemtic Name: N-[(1S)-1-(2,5-dimethoxyphenyl)ethyl]-1-ethanoyl-3,4-dihydro-2H-quinoline-6-sulfonamide Openeye Name: 1-acetyl-N-[(1S)-1-(2,5-dimethoxyphenyl)ethyl]-3,4-dihydro-2H-quinoline-6-sulfonamide CAS Name: 1-acetyl-N-[(1S)-1-(2,5-dimethoxyphenyl)ethyl]-3,4-dihydro-2H-quinoline-6-sulfonamide IUPAC Name: 1-acetyl-N-[(1S)-1-(2,5-dimethoxyphenyl)ethyl]-3,4-dihydro-2H-quinoline-6-sulfonamide Traditional Name: 1-acetyl-N-[(1S)-1-(2,5-dimethoxyphenyl)ethyl]-3,4-dihydro-2H-quinoline-6-sulfonamide Formula: C21H26N2O5S MolecularWeight: 418.50654

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=CC(=C1)OC)OC)NS(=O)(=O)C2=CC3=C(C=C2)N(CCC3)C(=O)C

Isomeric SMILES

C[C@@H](C1=C(C=CC(=C1)OC)OC)NS(=O)(=O)C2=CC3=C(C=C2)N(CCC3)C(=O)C

InChI

InChI=1S/C21H26N2O5S/c1-14(19-13-17(27-3)7-10-21(19)28-4)22-29(25,26)18-8-9-20-16(12-18)6-5-11-23(20)15(2)24/h7-10,12-14,22H,5-6,11H2,1-4H3/t14-/m0/s1