4-(1-azanylethyl)-N-(1-pyridin-3-ylethyl)benzenesulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19N3O2S/c1-11(16)13-5-7-15(8-6-13)21(19,20)18-12(2)14-4-3-9-17-10-14/h3-12,18H,16H2,1-2H3