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

Systemtic Name: (E)-N-(2-methoxy-5-pyrrolidin-1-ylsulfonyl-phenyl)-3-(3-nitrophenyl)-2-phenyl-prop-2-enamide Openeye Name: (E)-N-(2-methoxy-5-pyrrolidin-1-ylsulfonyl-phenyl)-3-(3-nitrophenyl)-2-phenyl-prop-2-enamide CAS Name: (E)-N-[2-methoxy-5-(1-pyrrolidinylsulfonyl)phenyl]-3-(3-nitrophenyl)-2-phenyl-2-propenamide IUPAC Name: (E)-N-(2-methoxy-5-pyrrolidin-1-ylsulfonylphenyl)-3-(3-nitrophenyl)-2-phenylprop-2-enamide Traditional Name: (E)-N-(2-methoxy-5-pyrrolidinosulfonyl-phenyl)-3-(3-nitrophenyl)-2-phenyl-acrylamide Formula: C26H25N3O6S MolecularWeight: 507.5582

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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)[N+](=O)[O-])C4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCCC2)NC(=O)/C(=C/C3=CC(=CC=C3)[N+](=O)[O-])/C4=CC=CC=C4

InChI

InChI=1S/C26H25N3O6S/c1-35-25-13-12-22(36(33,34)28-14-5-6-15-28)18-24(25)27-26(30)23(20-9-3-2-4-10-20)17-19-8-7-11-21(16-19)29(31)32/h2-4,7-13,16-18H,5-6,14-15H2,1H3,(H,27,30)/b23-17+