1-chloranyl-N-[(E)-3-phenylprop-2-enyl]-3-(phenylsulfonyl)propan-2-amine

Systemtic Name: 1-chloranyl-N-[(E)-3-phenylprop-2-enyl]-3-(phenylsulfonyl)propan-2-amine Openeye Name: 1-(benzenesulfonyl)-3-chloro-N-[(E)-cinnamyl]propan-2-amine CAS Name: 1-(benzenesulfonyl)-3-chloro-N-[(E)-3-phenylprop-2-enyl]-2-propanamine IUPAC Name: 1-(benzenesulfonyl)-3-chloro-N-[(E)-3-phenylprop-2-enyl]propan-2-amine Traditional Name: [1-(besylmethyl)-2-chloro-ethyl]-[(E)-cinnamyl]amine Formula: C18H20ClNO2S MolecularWeight: 349.8749

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCNC(CS(=O)(=O)C2=CC=CC=C2)CCl

Isomeric SMILES

C1=CC=C(C=C1)/C=C/CNC(CS(=O)(=O)C2=CC=CC=C2)CCl

InChI

InChI=1S/C18H20ClNO2S/c19-14-17(15-23(21,22)18-11-5-2-6-12-18)20-13-7-10-16-8-3-1-4-9-16/h1-12,17,20H,13-15H2/b10-7+