N-(2-azanylethyl)-N-(phenylmethyl)propane-1-sulfonamide

Systemtic Name: N-(2-azanylethyl)-N-(phenylmethyl)propane-1-sulfonamide Openeye Name: N-(2-aminoethyl)-N-benzyl-propane-1-sulfonamide CAS Name: N-(2-aminoethyl)-N-(phenylmethyl)-1-propanesulfonamide IUPAC Name: N-(2-aminoethyl)-N-benzylpropane-1-sulfonamide Traditional Name: N-(2-aminoethyl)-N-benzyl-propane-1-sulfonamide Formula: C12H20N2O2S MolecularWeight: 256.3644

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)N(CCN)CC1=CC=CC=C1

Isomeric SMILES

CCCS(=O)(=O)N(CCN)CC1=CC=CC=C1

InChI

InChI=1S/C12H20N2O2S/c1-2-10-17(15,16)14(9-8-13)11-12-6-4-3-5-7-12/h3-7H,2,8-11,13H2,1H3