N-methyl-3-(1-pyridin-4-ylethylamino)benzenesulfonamide

Systemtic Name: N-methyl-3-(1-pyridin-4-ylethylamino)benzenesulfonamide Openeye Name: N-methyl-3-[1-(4-pyridyl)ethylamino]benzenesulfonamide CAS Name: N-methyl-3-(1-pyridin-4-ylethylamino)benzenesulfonamide IUPAC Name: N-methyl-3-(1-pyridin-4-ylethylamino)benzenesulfonamide Traditional Name: N-methyl-3-[1-(4-pyridyl)ethylamino]benzenesulfonamide Formula: C14H17N3O2S MolecularWeight: 291.36868

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=NC=C1)NC2=CC(=CC=C2)S(=O)(=O)NC

Isomeric SMILES

CC(C1=CC=NC=C1)NC2=CC(=CC=C2)S(=O)(=O)NC

InChI

InChI=1S/C14H17N3O2S/c1-11(12-6-8-16-9-7-12)17-13-4-3-5-14(10-13)20(18,19)15-2/h3-11,15,17H,1-2H3