3-azanyl-4-ethyl-N-(1-pyridin-2-ylethyl)benzenesulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)S(=O)(=O)NC(C)C2=CC=CC=N2)N

Isomeric SMILES

CCC1=C(C=C(C=C1)S(=O)(=O)NC(C)C2=CC=CC=N2)N

InChI

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