4-[2-[(1-oxidanylidene-3,4-dihydro-2H-naphthalen-2-yl)methylamino]ethyl]benzenesulfonamide hydrochloride

Systemtic Name: 4-[2-[(1-oxidanylidene-3,4-dihydro-2H-naphthalen-2-yl)methylamino]ethyl]benzenesulfonamide hydrochloride Openeye Name: 4-[2-[(1-oxotetralin-2-yl)methylamino]ethyl]benzenesulfonamide hydrochloride CAS Name: 4-[2-[(1-oxo-3,4-dihydro-2H-naphthalen-2-yl)methylamino]ethyl]benzenesulfonamide hydrochloride IUPAC Name: 4-[2-[(1-oxo-3,4-dihydro-2H-naphthalen-2-yl)methylamino]ethyl]benzenesulfonamide hydrochloride Traditional Name: 4-[2-[(1-ketotetralin-2-yl)methylamino]ethyl]benzenesulfonamide hydrochloride Formula: C19H23ClN2O3S MolecularWeight: 394.91552

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C(=O)C1CNCCC3=CC=C(C=C3)S(=O)(=O)N.Cl

Isomeric SMILES

C1CC2=CC=CC=C2C(=O)C1CNCCC3=CC=C(C=C3)S(=O)(=O)N.Cl

InChI

InChI=1S/C19H22N2O3S.ClH/c20-25(23,24)17-9-5-14(6-10-17)11-12-21-13-16-8-7-15-3-1-2-4-18(15)19(16)22;/h1-6,9-10,16,21H,7-8,11-13H2,(H2,20,23,24);1H