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

Systemtic Name: N-[[2-(dimethylamino)pyridin-4-yl]methyl]-4-ethoxy-benzenesulfonamide Openeye Name: N-[[2-(dimethylamino)-4-pyridyl]methyl]-4-ethoxy-benzenesulfonamide CAS Name: N-[[2-(dimethylamino)-4-pyridinyl]methyl]-4-ethoxybenzenesulfonamide IUPAC Name: N-[[2-(dimethylamino)pyridin-4-yl]methyl]-4-ethoxybenzenesulfonamide Traditional Name: N-[[2-(dimethylamino)-4-pyridyl]methyl]-4-ethoxy-benzenesulfonamide Formula: C16H21N3O3S MolecularWeight: 335.42124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21N3O3S/c1-4-22-14-5-7-15(8-6-14)23(20,21)18-12-13-9-10-17-16(11-13)19(2)3/h5-11,18H,4,12H2,1-3H3