4-[2-[[(E)-3-phenylprop-2-enyl]amino]ethyl]benzenesulfonamide hydrochloride

Systemtic Name: 4-[2-[[(E)-3-phenylprop-2-enyl]amino]ethyl]benzenesulfonamide hydrochloride Openeye Name: 4-[2-[[(E)-cinnamyl]amino]ethyl]benzenesulfonamide hydrochloride CAS Name: 4-[2-[[(E)-3-phenylprop-2-enyl]amino]ethyl]benzenesulfonamide hydrochloride IUPAC Name: 4-[2-[[(E)-3-phenylprop-2-enyl]amino]ethyl]benzenesulfonamide hydrochloride Traditional Name: 4-[2-[[(E)-cinnamyl]amino]ethyl]benzenesulfonamide hydrochloride Formula: C17H21ClN2O2S MolecularWeight: 352.87884

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCNCCC2=CC=C(C=C2)S(=O)(=O)N.Cl

Isomeric SMILES

C1=CC=C(C=C1)/C=C/CNCCC2=CC=C(C=C2)S(=O)(=O)N.Cl

InChI

InChI=1S/C17H20N2O2S.ClH/c18-22(20,21)17-10-8-16(9-11-17)12-14-19-13-4-7-15-5-2-1-3-6-15;/h1-11,19H,12-14H2,(H2,18,20,21);1H/b7-4+;