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

Systemtic Name: N-[[2-(dimethylamino)pyridin-4-yl]methyl]-4-ethanoyl-benzenesulfonamide Openeye Name: 4-acetyl-N-[[2-(dimethylamino)-4-pyridyl]methyl]benzenesulfonamide CAS Name: 4-acetyl-N-[[2-(dimethylamino)-4-pyridinyl]methyl]benzenesulfonamide IUPAC Name: 4-acetyl-N-[[2-(dimethylamino)pyridin-4-yl]methyl]benzenesulfonamide Traditional Name: 4-acetyl-N-[[2-(dimethylamino)-4-pyridyl]methyl]benzenesulfonamide Formula: C16H19N3O3S MolecularWeight: 333.40536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N3O3S/c1-12(20)14-4-6-15(7-5-14)23(21,22)18-11-13-8-9-17-16(10-13)19(2)3/h4-10,18H,11H2,1-3H3