3-azanyl-N-ethyl-N-(phenylmethyl)propane-1-sulfonamide

Systemtic Name: 3-azanyl-N-ethyl-N-(phenylmethyl)propane-1-sulfonamide Openeye Name: 3-amino-N-benzyl-N-ethyl-propane-1-sulfonamide CAS Name: 3-amino-N-ethyl-N-(phenylmethyl)-1-propanesulfonamide IUPAC Name: 3-amino-N-benzyl-N-ethylpropane-1-sulfonamide Traditional Name: 3-amino-N-benzyl-N-ethyl-propane-1-sulfonamide Formula: C12H20N2O2S MolecularWeight: 256.3644

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)S(=O)(=O)CCCN

Isomeric SMILES

CCN(CC1=CC=CC=C1)S(=O)(=O)CCCN

InChI

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