N-[[2-(dimethylamino)pyridin-3-yl]methyl]-4-ethoxy-3-methyl-benzenesulfonamide

Systemtic Name: N-[[2-(dimethylamino)pyridin-3-yl]methyl]-4-ethoxy-3-methyl-benzenesulfonamide Openeye Name: N-[[2-(dimethylamino)-3-pyridyl]methyl]-4-ethoxy-3-methyl-benzenesulfonamide CAS Name: N-[[2-(dimethylamino)-3-pyridinyl]methyl]-4-ethoxy-3-methylbenzenesulfonamide IUPAC Name: N-[[2-(dimethylamino)pyridin-3-yl]methyl]-4-ethoxy-3-methylbenzenesulfonamide Traditional Name: N-[[2-(dimethylamino)-3-pyridyl]methyl]-4-ethoxy-3-methyl-benzenesulfonamide Formula: C17H23N3O3S MolecularWeight: 349.44782

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)S(=O)(=O)NCC2=C(N=CC=C2)N(C)C)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)S(=O)(=O)NCC2=C(N=CC=C2)N(C)C)C

InChI

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