N,N-dimethyl-1-[[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]methyl]-6-oxidanylidene-pyridine-3-sulfonamide

Systemtic Name: N,N-dimethyl-1-[[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]methyl]-6-oxidanylidene-pyridine-3-sulfonamide Openeye Name: 1-[[(4-allyloxyphenyl)methyl-methyl-amino]methyl]-N,N-dimethyl-6-oxo-pyridine-3-sulfonamide CAS Name: N,N-dimethyl-1-[[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]methyl]-6-oxo-3-pyridinesulfonamide IUPAC Name: N,N-dimethyl-1-[[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]methyl]-6-oxopyridine-3-sulfonamide Traditional Name: 1-[[(4-allyloxybenzyl)-methyl-amino]methyl]-6-keto-N,N-dimethyl-pyridine-3-sulfonamide Formula: C19H25N3O4S MolecularWeight: 391.4845

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CN(C(=O)C=C1)CN(C)CC2=CC=C(C=C2)OCC=C

Isomeric SMILES

CN(C)S(=O)(=O)C1=CN(C(=O)C=C1)CN(C)CC2=CC=C(C=C2)OCC=C

InChI

InChI=1S/C19H25N3O4S/c1-5-12-26-17-8-6-16(7-9-17)13-21(4)15-22-14-18(10-11-19(22)23)27(24,25)20(2)3/h5-11,14H,1,12-13,15H2,2-4H3