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

Systemtic Name: (2S)-2-azanyl-4-methyl-N-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)pentanamide Openeye Name: (2S)-2-amino-4-methyl-N-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)pentanamide CAS Name: (2S)-2-amino-4-methyl-N-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)pentanamide IUPAC Name: (2S)-2-amino-4-methyl-N-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)pentanamide Traditional Name: (2S)-2-amino-N-(1-mesyl-3,4-dihydro-2H-quinolin-7-yl)-4-methyl-valeramide Formula: C16H25N3O3S MolecularWeight: 339.453

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H25N3O3S/c1-11(2)9-14(17)16(20)18-13-7-6-12-5-4-8-19(15(12)10-13)23(3,21)22/h6-7,10-11,14H,4-5,8-9,17H2,1-3H3,(H,18,20)/t14-/m0/s1