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

Systemtic Name: 2-azanyl-N-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)ethanamide Openeye Name: 2-amino-N-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)acetamide CAS Name: 2-amino-N-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)acetamide IUPAC Name: 2-amino-N-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)acetamide Traditional Name: 2-amino-N-(1-mesyl-3,4-dihydro-2H-quinolin-6-yl)acetamide Formula: C12H17N3O3S MolecularWeight: 283.34668

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17N3O3S/c1-19(17,18)15-6-2-3-9-7-10(4-5-11(9)15)14-12(16)8-13/h4-5,7H,2-3,6,8,13H2,1H3,(H,14,16)