(E)-N-(2-methoxy-5-pyrrolidin-1-ylsulfonyl-phenyl)-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-(2-methoxy-5-pyrrolidin-1-ylsulfonyl-phenyl)-3-phenyl-prop-2-enamide Openeye Name: (E)-N-(2-methoxy-5-pyrrolidin-1-ylsulfonyl-phenyl)-3-phenyl-prop-2-enamide CAS Name: (E)-N-[2-methoxy-5-(1-pyrrolidinylsulfonyl)phenyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-(2-methoxy-5-pyrrolidin-1-ylsulfonylphenyl)-3-phenylprop-2-enamide Traditional Name: (E)-N-(2-methoxy-5-pyrrolidinosulfonyl-phenyl)-3-phenyl-acrylamide Formula: C20H22N2O4S MolecularWeight: 386.46468

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCCC2)NC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCCC2)NC(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C20H22N2O4S/c1-26-19-11-10-17(27(24,25)22-13-5-6-14-22)15-18(19)21-20(23)12-9-16-7-3-2-4-8-16/h2-4,7-12,15H,5-6,13-14H2,1H3,(H,21,23)/b12-9+