(2S)-2-azanyl-N-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)propanamide

Systemtic Name: (2S)-2-azanyl-N-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)propanamide Openeye Name: (2S)-2-amino-N-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)propanamide CAS Name: (2S)-2-amino-N-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)propanamide IUPAC Name: (2S)-2-amino-N-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)propanamide Traditional Name: (2S)-2-amino-N-(1-mesyl-3,4-dihydro-2H-quinolin-7-yl)propionamide Formula: C13H19N3O3S MolecularWeight: 297.37326

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(CCCN2S(=O)(=O)C)C=C1)N

Isomeric SMILES

C[C@@H](C(=O)NC1=CC2=C(CCCN2S(=O)(=O)C)C=C1)N

InChI

InChI=1S/C13H19N3O3S/c1-9(14)13(17)15-11-6-5-10-4-3-7-16(12(10)8-11)20(2,18)19/h5-6,8-9H,3-4,7,14H2,1-2H3,(H,15,17)/t9-/m0/s1