4-[(E)-3-phenylprop-2-enyl]-4-(phenylsulfonyl)-2,3-dihydropyrrol-5-amine

Systemtic Name: 4-[(E)-3-phenylprop-2-enyl]-4-(phenylsulfonyl)-2,3-dihydropyrrol-5-amine Openeye Name: 4-(benzenesulfonyl)-4-[(E)-cinnamyl]-2,3-dihydropyrrol-5-amine CAS Name: 4-(benzenesulfonyl)-4-[(E)-3-phenylprop-2-enyl]-2,3-dihydropyrrol-5-amine IUPAC Name: 4-(benzenesulfonyl)-4-[(E)-3-phenylprop-2-enyl]-2,3-dihydropyrrol-5-amine Traditional Name: [3-besyl-3-[(E)-cinnamyl]-1-pyrrolin-2-yl]amine Formula: C19H20N2O2S MolecularWeight: 340.4393

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Descriptors Computed from Structure

Canonical SMILES:

C1CN=C(C1(CC=CC2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3)N

Isomeric SMILES

C1CN=C(C1(C/C=C/C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3)N

InChI

InChI=1S/C19H20N2O2S/c20-18-19(14-15-21-18,13-7-10-16-8-3-1-4-9-16)24(22,23)17-11-5-2-6-12-17/h1-12H,13-15H2,(H2,20,21)/b10-7+