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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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