4-[(1-pyridin-3-ylethylamino)methyl]benzenesulfonamide

Systemtic Name: 4-[(1-pyridin-3-ylethylamino)methyl]benzenesulfonamide Openeye Name: 4-[[1-(3-pyridyl)ethylamino]methyl]benzenesulfonamide CAS Name: 4-[[1-(3-pyridinyl)ethylamino]methyl]benzenesulfonamide IUPAC Name: 4-[(1-pyridin-3-ylethylamino)methyl]benzenesulfonamide Traditional Name: 4-[[1-(3-pyridyl)ethylamino]methyl]benzenesulfonamide Formula: C14H17N3O2S MolecularWeight: 291.36868

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CN=CC=C1)NCC2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

CC(C1=CN=CC=C1)NCC2=CC=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C14H17N3O2S/c1-11(13-3-2-8-16-10-13)17-9-12-4-6-14(7-5-12)20(15,18)19/h2-8,10-11,17H,9H2,1H3,(H2,15,18,19)