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

Systemtic Name: 4-azanyl-N-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)butanamide Openeye Name: 4-amino-N-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)butanamide CAS Name: 4-amino-N-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)butanamide IUPAC Name: 4-amino-N-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)butanamide Traditional Name: 4-amino-N-(1-mesyl-3,4-dihydro-2H-quinolin-7-yl)butyramide Formula: C14H21N3O3S MolecularWeight: 311.39984

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CCCC2=C1C=C(C=C2)NC(=O)CCCN

Isomeric SMILES

CS(=O)(=O)N1CCCC2=C1C=C(C=C2)NC(=O)CCCN

InChI

InChI=1S/C14H21N3O3S/c1-21(19,20)17-9-3-4-11-6-7-12(10-13(11)17)16-14(18)5-2-8-15/h6-7,10H,2-5,8-9,15H2,1H3,(H,16,18)