cyclohexyl-methyl-[[2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]phenyl]methyl]azanium

Systemtic Name: cyclohexyl-methyl-[[2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]phenyl]methyl]azanium Openeye Name: cyclohexyl-methyl-[[2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]phenyl]methyl]ammonium CAS Name: cyclohexyl-methyl-[[2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]phenyl]methyl]ammonium IUPAC Name: cyclohexyl-methyl-[[2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]phenyl]methyl]azanium Traditional Name: cyclohexyl-[2-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]benzyl]-methyl-ammonium Formula: C23H30N3O3S+ MolecularWeight: 428.5676

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC=CC=C1NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)CC3)C4CCCCC4

Isomeric SMILES

C[NH+](CC1=CC=CC=C1NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)CC3)C4CCCCC4

InChI

InChI=1S/C23H29N3O3S/c1-26(19-8-3-2-4-9-19)16-18-7-5-6-10-22(18)25-30(28,29)20-12-13-21-17(15-20)11-14-23(27)24-21/h5-7,10,12-13,15,19,25H,2-4,8-9,11,14,16H2,1H3,(H,24,27)/p+1