3-methyl-N-[(1S)-1-pyridin-2-ylethyl]quinoline-8-sulfonamide

Systemtic Name: 3-methyl-N-[(1S)-1-pyridin-2-ylethyl]quinoline-8-sulfonamide Openeye Name: 3-methyl-N-[(1S)-1-(2-pyridyl)ethyl]quinoline-8-sulfonamide CAS Name: 3-methyl-N-[(1S)-1-(2-pyridinyl)ethyl]-8-quinolinesulfonamide IUPAC Name: 3-methyl-N-[(1S)-1-pyridin-2-ylethyl]quinoline-8-sulfonamide Traditional Name: 3-methyl-N-[(1S)-1-(2-pyridyl)ethyl]quinoline-8-sulfonamide Formula: C17H17N3O2S MolecularWeight: 327.40078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)NC(C)C3=CC=CC=N3

Isomeric SMILES

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)N[C@@H](C)C3=CC=CC=N3

InChI

InChI=1S/C17H17N3O2S/c1-12-10-14-6-5-8-16(17(14)19-11-12)23(21,22)20-13(2)15-7-3-4-9-18-15/h3-11,13,20H,1-2H3/t13-/m0/s1