3-(1-azanylethyl)-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: 3-(1-azanylethyl)-N-(phenylmethyl)benzenesulfonamide Openeye Name: 3-(1-aminoethyl)-N-benzyl-benzenesulfonamide CAS Name: 3-(1-aminoethyl)-N-(phenylmethyl)benzenesulfonamide IUPAC Name: 3-(1-aminoethyl)-N-benzylbenzenesulfonamide Traditional Name: 3-(1-aminoethyl)-N-benzyl-benzenesulfonamide Formula: C15H18N2O2S MolecularWeight: 290.38062

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N2O2S/c1-12(16)14-8-5-9-15(10-14)20(18,19)17-11-13-6-3-2-4-7-13/h2-10,12,17H,11,16H2,1H3