(Z)-N-ethyl-1-(phenylmethyl)sulfonyl-prop-1-en-2-amine

Systemtic Name: (Z)-N-ethyl-1-(phenylmethyl)sulfonyl-prop-1-en-2-amine Openeye Name: (Z)-1-benzylsulfonyl-N-ethyl-prop-1-en-2-amine CAS Name: (Z)-N-ethyl-1-(phenylmethyl)sulfonyl-1-propen-2-amine IUPAC Name: (Z)-1-benzylsulfonyl-N-ethylprop-1-en-2-amine Traditional Name: [(Z)-2-benzylsulfonyl-1-methyl-vinyl]-ethyl-amine Formula: C12H17NO2S MolecularWeight: 239.33388

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=CS(=O)(=O)CC1=CC=CC=C1)C

Isomeric SMILES

CCN/C(=C\S(=O)(=O)CC1=CC=CC=C1)/C

InChI

InChI=1S/C12H17NO2S/c1-3-13-11(2)9-16(14,15)10-12-7-5-4-6-8-12/h4-9,13H,3,10H2,1-2H3/b11-9-