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

Systemtic Name: (2S)-2-azanyl-3-methyl-N-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)butanamide Openeye Name: (2S)-2-amino-3-methyl-N-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)butanamide CAS Name: (2S)-2-amino-3-methyl-N-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)butanamide IUPAC Name: (2S)-2-amino-3-methyl-N-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)butanamide Traditional Name: (2S)-2-amino-N-(1-mesyl-3,4-dihydro-2H-quinolin-7-yl)-3-methyl-butyramide Formula: C15H23N3O3S MolecularWeight: 325.42642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23N3O3S/c1-10(2)14(16)15(19)17-12-7-6-11-5-4-8-18(13(11)9-12)22(3,20)21/h6-7,9-10,14H,4-5,8,16H2,1-3H3,(H,17,19)/t14-/m0/s1