(E)-N-(2-methoxy-5-pyrrolidin-1-ylsulfonyl-phenyl)-3-(4-nitrophenyl)prop-2-enamide

Systemtic Name: (E)-N-(2-methoxy-5-pyrrolidin-1-ylsulfonyl-phenyl)-3-(4-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-(2-methoxy-5-pyrrolidin-1-ylsulfonyl-phenyl)-3-(4-nitrophenyl)prop-2-enamide CAS Name: (E)-N-[2-methoxy-5-(1-pyrrolidinylsulfonyl)phenyl]-3-(4-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-(2-methoxy-5-pyrrolidin-1-ylsulfonylphenyl)-3-(4-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-(2-methoxy-5-pyrrolidinosulfonyl-phenyl)-3-(4-nitrophenyl)acrylamide Formula: C20H21N3O6S MolecularWeight: 431.46224

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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=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCCC2)NC(=O)/C=C/C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H21N3O6S/c1-29-19-10-9-17(30(27,28)22-12-2-3-13-22)14-18(19)21-20(24)11-6-15-4-7-16(8-5-15)23(25)26/h4-11,14H,2-3,12-13H2,1H3,(H,21,24)/b11-6+