6-azanyl-2,3-dimethyl-N-(1-pyridin-4-ylethyl)benzenesulfonamide

Systemtic Name: 6-azanyl-2,3-dimethyl-N-(1-pyridin-4-ylethyl)benzenesulfonamide Openeye Name: 6-amino-2,3-dimethyl-N-[1-(4-pyridyl)ethyl]benzenesulfonamide CAS Name: 6-amino-2,3-dimethyl-N-(1-pyridin-4-ylethyl)benzenesulfonamide IUPAC Name: 6-amino-2,3-dimethyl-N-(1-pyridin-4-ylethyl)benzenesulfonamide Traditional Name: 6-amino-2,3-dimethyl-N-[1-(4-pyridyl)ethyl]benzenesulfonamide Formula: C15H19N3O2S MolecularWeight: 305.39526

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)N)S(=O)(=O)NC(C)C2=CC=NC=C2)C

Isomeric SMILES

CC1=C(C(=C(C=C1)N)S(=O)(=O)NC(C)C2=CC=NC=C2)C

InChI

InChI=1S/C15H19N3O2S/c1-10-4-5-14(16)15(11(10)2)21(19,20)18-12(3)13-6-8-17-9-7-13/h4-9,12,18H,16H2,1-3H3