4-[3-(dimethylamino)-1-phenyl-prop-1-enyl]-N,N-dimethyl-benzenesulfonamide hydrochloride

Systemtic Name: 4-[3-(dimethylamino)-1-phenyl-prop-1-enyl]-N,N-dimethyl-benzenesulfonamide hydrochloride Openeye Name: 4-[3-(dimethylamino)-1-phenyl-prop-1-enyl]-N,N-dimethyl-benzenesulfonamide hydrochloride CAS Name: 4-[3-(dimethylamino)-1-phenylprop-1-enyl]-N,N-dimethylbenzenesulfonamide hydrochloride IUPAC Name: 4-[3-(dimethylamino)-1-phenylprop-1-enyl]-N,N-dimethylbenzenesulfonamide hydrochloride Traditional Name: 4-[3-(dimethylamino)-1-phenyl-prop-1-enyl]-N,N-dimethyl-benzenesulfonamide hydrochloride Formula: C19H25ClN2O2S MolecularWeight: 380.932

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC=C(C1=CC=CC=C1)C2=CC=C(C=C2)S(=O)(=O)N(C)C.Cl

Isomeric SMILES

CN(C)CC=C(C1=CC=CC=C1)C2=CC=C(C=C2)S(=O)(=O)N(C)C.Cl

InChI

InChI=1S/C19H24N2O2S.ClH/c1-20(2)15-14-19(16-8-6-5-7-9-16)17-10-12-18(13-11-17)24(22,23)21(3)4;/h5-14H,15H2,1-4H3;1H