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

Systemtic Name: N-[[2-(dimethylamino)pyridin-3-yl]methyl]-4-ethanoyl-benzenesulfonamide Openeye Name: 4-acetyl-N-[[2-(dimethylamino)-3-pyridyl]methyl]benzenesulfonamide CAS Name: 4-acetyl-N-[[2-(dimethylamino)-3-pyridinyl]methyl]benzenesulfonamide IUPAC Name: 4-acetyl-N-[[2-(dimethylamino)pyridin-3-yl]methyl]benzenesulfonamide Traditional Name: 4-acetyl-N-[[2-(dimethylamino)-3-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=C(N=CC=C2)N(C)C

Isomeric SMILES

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

InChI

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