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

Systemtic Name: 3-azanyl-4-ethyl-N-(1-pyridin-3-ylethyl)benzenesulfonamide Openeye Name: 3-amino-4-ethyl-N-[1-(3-pyridyl)ethyl]benzenesulfonamide CAS Name: 3-amino-4-ethyl-N-[1-(3-pyridinyl)ethyl]benzenesulfonamide IUPAC Name: 3-amino-4-ethyl-N-(1-pyridin-3-ylethyl)benzenesulfonamide Traditional Name: 3-amino-4-ethyl-N-[1-(3-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=CN=CC=C2)N

Isomeric SMILES

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

InChI

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