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

Systemtic Name: 3-(1-azanylethyl)-N-(pyridin-4-ylmethyl)benzenesulfonamide Openeye Name: 3-(1-aminoethyl)-N-(4-pyridylmethyl)benzenesulfonamide CAS Name: 3-(1-aminoethyl)-N-(pyridin-4-ylmethyl)benzenesulfonamide IUPAC Name: 3-(1-aminoethyl)-N-(pyridin-4-ylmethyl)benzenesulfonamide Traditional Name: 3-(1-aminoethyl)-N-(4-pyridylmethyl)benzenesulfonamide Formula: C14H17N3O2S MolecularWeight: 291.36868

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)S(=O)(=O)NCC2=CC=NC=C2)N

Isomeric SMILES

CC(C1=CC(=CC=C1)S(=O)(=O)NCC2=CC=NC=C2)N

InChI

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