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

Systemtic Name: [(2S)-4-methyl-1-[(1-methylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)amino]-1-oxidanylidene-pentan-2-yl]azanium Openeye Name: [(1S)-3-methyl-1-[(1-methylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)carbamoyl]butyl]ammonium CAS Name: [(2S)-4-methyl-1-[(1-methylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)amino]-1-oxopentan-2-yl]ammonium IUPAC Name: [(2S)-4-methyl-1-[(1-methylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)amino]-1-oxopentan-2-yl]azanium Traditional Name: [(1S)-1-[(1-mesyl-3,4-dihydro-2H-quinolin-7-yl)carbamoyl]-3-methyl-butyl]ammonium Formula: C16H26N3O3S+ MolecularWeight: 340.46094

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

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