2-azanyl-N-(phenylmethyl)-N-prop-2-enyl-ethanesulfonamide

Systemtic Name: 2-azanyl-N-(phenylmethyl)-N-prop-2-enyl-ethanesulfonamide Openeye Name: N-allyl-2-amino-N-benzyl-ethanesulfonamide CAS Name: 2-amino-N-(phenylmethyl)-N-prop-2-enylethanesulfonamide IUPAC Name: 2-amino-N-benzyl-N-prop-2-enylethanesulfonamide Traditional Name: N-allyl-2-amino-N-benzyl-ethanesulfonamide Formula: C12H18N2O2S MolecularWeight: 254.34852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18N2O2S/c1-2-9-14(17(15,16)10-8-13)11-12-6-4-3-5-7-12/h2-7H,1,8-11,13H2