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

Systemtic Name: diethyl-[(4S)-4-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]pentyl]azanium Openeye Name: diethyl-[(4S)-4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]pentyl]ammonium CAS Name: diethyl-[(4S)-4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]pentyl]ammonium IUPAC Name: diethyl-[(4S)-4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]pentyl]azanium Traditional Name: diethyl-[(4S)-4-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]pentyl]ammonium Formula: C18H30N3O3S+ MolecularWeight: 368.5141

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCCC(C)NS(=O)(=O)C1=CC2=C(C=C1)NC(=O)CC2

Isomeric SMILES

CC[NH+](CC)CCC[C@H](C)NS(=O)(=O)C1=CC2=C(C=C1)NC(=O)CC2

InChI

InChI=1S/C18H29N3O3S/c1-4-21(5-2)12-6-7-14(3)20-25(23,24)16-9-10-17-15(13-16)8-11-18(22)19-17/h9-10,13-14,20H,4-8,11-12H2,1-3H3,(H,19,22)/p+1/t14-/m0/s1