2-[(E)-3-phenylprop-2-enoxy]-5-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: 2-[(E)-3-phenylprop-2-enoxy]-5-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: 2-[(E)-cinnamyl]oxy-5-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: 2-[(E)-3-phenylprop-2-enoxy]-5-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: 2-[(E)-3-phenylprop-2-enoxy]-5-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: 2-[(E)-cinnamyl]oxy-5-pyrrolidinosulfonyl-benzamide Formula: C20H22N2O4S MolecularWeight: 386.46468

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC(=C(C=C2)OCC=CC3=CC=CC=C3)C(=O)N

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC(=C(C=C2)OC/C=C/C3=CC=CC=C3)C(=O)N

InChI

InChI=1S/C20H22N2O4S/c21-20(23)18-15-17(27(24,25)22-12-4-5-13-22)10-11-19(18)26-14-6-9-16-7-2-1-3-8-16/h1-3,6-11,15H,4-5,12-14H2,(H2,21,23)/b9-6+