[(2S)-3-methyl-1-[(1-methylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)amino]-1-oxidanylidene-butan-2-yl]azanium

Systemtic Name: [(2S)-3-methyl-1-[(1-methylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)amino]-1-oxidanylidene-butan-2-yl]azanium Openeye Name: [(1S)-2-methyl-1-[(1-methylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)carbamoyl]propyl]ammonium CAS Name: [(2S)-3-methyl-1-[(1-methylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)amino]-1-oxobutan-2-yl]ammonium IUPAC Name: [(2S)-3-methyl-1-[(1-methylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)amino]-1-oxobutan-2-yl]azanium Traditional Name: [(1S)-1-[(1-mesyl-3,4-dihydro-2H-quinolin-7-yl)carbamoyl]-2-methyl-propyl]ammonium Formula: C15H24N3O3S+ MolecularWeight: 326.43436

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC2=C(CCCN2S(=O)(=O)C)C=C1)[NH3+]

Isomeric SMILES

CC(C)[C@@H](C(=O)NC1=CC2=C(CCCN2S(=O)(=O)C)C=C1)[NH3+]

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)/p+1/t14-/m0/s1