N-[[2-(dimethylamino)pyridin-3-yl]methyl]-4-methoxy-2,6-dimethyl-benzenesulfonamide

Systemtic Name: N-[[2-(dimethylamino)pyridin-3-yl]methyl]-4-methoxy-2,6-dimethyl-benzenesulfonamide Openeye Name: N-[[2-(dimethylamino)-3-pyridyl]methyl]-4-methoxy-2,6-dimethyl-benzenesulfonamide CAS Name: N-[[2-(dimethylamino)-3-pyridinyl]methyl]-4-methoxy-2,6-dimethylbenzenesulfonamide IUPAC Name: N-[[2-(dimethylamino)pyridin-3-yl]methyl]-4-methoxy-2,6-dimethylbenzenesulfonamide Traditional Name: N-[[2-(dimethylamino)-3-pyridyl]methyl]-4-methoxy-2,6-dimethyl-benzenesulfonamide Formula: C17H23N3O3S MolecularWeight: 349.44782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1S(=O)(=O)NCC2=C(N=CC=C2)N(C)C)C)OC

Isomeric SMILES

CC1=CC(=CC(=C1S(=O)(=O)NCC2=C(N=CC=C2)N(C)C)C)OC

InChI

InChI=1S/C17H23N3O3S/c1-12-9-15(23-5)10-13(2)16(12)24(21,22)19-11-14-7-6-8-18-17(14)20(3)4/h6-10,19H,11H2,1-5H3