4-[(1S)-1-azanylethyl]-N-quinolin-8-yl-benzenesulfonamide

Systemtic Name: 4-[(1S)-1-azanylethyl]-N-quinolin-8-yl-benzenesulfonamide Openeye Name: 4-[(1S)-1-aminoethyl]-N-(8-quinolyl)benzenesulfonamide CAS Name: 4-[(1S)-1-aminoethyl]-N-(8-quinolinyl)benzenesulfonamide IUPAC Name: 4-[(1S)-1-aminoethyl]-N-quinolin-8-ylbenzenesulfonamide Traditional Name: 4-[(1S)-1-aminoethyl]-N-(8-quinolyl)benzenesulfonamide Formula: C17H17N3O2S MolecularWeight: 327.40078

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC3=C2N=CC=C3)N

Isomeric SMILES

C[C@@H](C1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC3=C2N=CC=C3)N

InChI

InChI=1S/C17H17N3O2S/c1-12(18)13-7-9-15(10-8-13)23(21,22)20-16-6-2-4-14-5-3-11-19-17(14)16/h2-12,20H,18H2,1H3/t12-/m0/s1