3-azanyl-N-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)propanamide

Systemtic Name: 3-azanyl-N-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)propanamide Openeye Name: 3-amino-N-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)propanamide CAS Name: 3-amino-N-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)propanamide IUPAC Name: 3-amino-N-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)propanamide Traditional Name: 3-amino-N-(1-mesyl-3,4-dihydro-2H-quinolin-6-yl)propionamide Formula: C13H19N3O3S MolecularWeight: 297.37326

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CCCC2=C1C=CC(=C2)NC(=O)CCN

Isomeric SMILES

CS(=O)(=O)N1CCCC2=C1C=CC(=C2)NC(=O)CCN

InChI

InChI=1S/C13H19N3O3S/c1-20(18,19)16-8-2-3-10-9-11(4-5-12(10)16)15-13(17)6-7-14/h4-5,9H,2-3,6-8,14H2,1H3,(H,15,17)