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

Systemtic Name: methyl-[3-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]propyl]-(phenylmethyl)azanium Openeye Name: benzyl-methyl-[3-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]propyl]ammonium CAS Name: methyl-[3-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]propyl]-(phenylmethyl)ammonium IUPAC Name: benzyl-methyl-[3-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]propyl]azanium Traditional Name: benzyl-[3-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]propyl]-methyl-ammonium Formula: C20H26N3O3S+ MolecularWeight: 388.50374

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CCCNS(=O)(=O)C1=CC2=C(C=C1)NC(=O)CC2)CC3=CC=CC=C3

Isomeric SMILES

C[NH+](CCCNS(=O)(=O)C1=CC2=C(C=C1)NC(=O)CC2)CC3=CC=CC=C3

InChI

InChI=1S/C20H25N3O3S/c1-23(15-16-6-3-2-4-7-16)13-5-12-21-27(25,26)18-9-10-19-17(14-18)8-11-20(24)22-19/h2-4,6-7,9-10,14,21H,5,8,11-13,15H2,1H3,(H,22,24)/p+1