diethyl-[(1S)-1-(3-methoxyphenyl)-2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]ethyl]azanium

Systemtic Name: diethyl-[(1S)-1-(3-methoxyphenyl)-2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]ethyl]azanium Openeye Name: diethyl-[(1S)-1-(3-methoxyphenyl)-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]ethyl]ammonium CAS Name: diethyl-[(1S)-1-(3-methoxyphenyl)-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]ethyl]ammonium IUPAC Name: diethyl-[(1S)-1-(3-methoxyphenyl)-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]ethyl]azanium Traditional Name: diethyl-[(1S)-2-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]-1-(3-methoxyphenyl)ethyl]ammonium Formula: C22H30N3O4S+ MolecularWeight: 432.5563

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)C(CNS(=O)(=O)C1=CC2=C(C=C1)NC(=O)CC2)C3=CC(=CC=C3)OC

Isomeric SMILES

CC[NH+](CC)[C@H](CNS(=O)(=O)C1=CC2=C(C=C1)NC(=O)CC2)C3=CC(=CC=C3)OC

InChI

InChI=1S/C22H29N3O4S/c1-4-25(5-2)21(17-7-6-8-18(13-17)29-3)15-23-30(27,28)19-10-11-20-16(14-19)9-12-22(26)24-20/h6-8,10-11,13-14,21,23H,4-5,9,12,15H2,1-3H3,(H,24,26)/p+1/t21-/m1/s1