1-ethanoyl-N-[(1R)-1-pyridin-2-ylethyl]-3,4-dihydro-2H-quinoline-6-sulfonamide

Systemtic Name: 1-ethanoyl-N-[(1R)-1-pyridin-2-ylethyl]-3,4-dihydro-2H-quinoline-6-sulfonamide Openeye Name: 1-acetyl-N-[(1R)-1-(2-pyridyl)ethyl]-3,4-dihydro-2H-quinoline-6-sulfonamide CAS Name: 1-acetyl-N-[(1R)-1-(2-pyridinyl)ethyl]-3,4-dihydro-2H-quinoline-6-sulfonamide IUPAC Name: 1-acetyl-N-[(1R)-1-pyridin-2-ylethyl]-3,4-dihydro-2H-quinoline-6-sulfonamide Traditional Name: 1-acetyl-N-[(1R)-1-(2-pyridyl)ethyl]-3,4-dihydro-2H-quinoline-6-sulfonamide Formula: C18H21N3O3S MolecularWeight: 359.44264

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=N1)NS(=O)(=O)C2=CC3=C(C=C2)N(CCC3)C(=O)C

Isomeric SMILES

C[C@H](C1=CC=CC=N1)NS(=O)(=O)C2=CC3=C(C=C2)N(CCC3)C(=O)C

InChI

InChI=1S/C18H21N3O3S/c1-13(17-7-3-4-10-19-17)20-25(23,24)16-8-9-18-15(12-16)6-5-11-21(18)14(2)22/h3-4,7-10,12-13,20H,5-6,11H2,1-2H3/t13-/m1/s1