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

Systemtic Name: (E)-N-(5-morpholin-4-ylsulfonyl-2-pyrrolidin-1-yl-phenyl)-3-(2-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-(5-morpholinosulfonyl-2-pyrrolidin-1-yl-phenyl)-3-(2-nitrophenyl)prop-2-enamide CAS Name: (E)-N-[5-(4-morpholinylsulfonyl)-2-(1-pyrrolidinyl)phenyl]-3-(2-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-(5-morpholin-4-ylsulfonyl-2-pyrrolidin-1-ylphenyl)-3-(2-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-(5-morpholinosulfonyl-2-pyrrolidino-phenyl)-3-(2-nitrophenyl)acrylamide Formula: C23H26N4O6S MolecularWeight: 486.54074

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)NC(=O)C=CC4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

C1CCN(C1)C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)NC(=O)/C=C/C4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C23H26N4O6S/c28-23(10-7-18-5-1-2-6-21(18)27(29)30)24-20-17-19(8-9-22(20)25-11-3-4-12-25)34(31,32)26-13-15-33-16-14-26/h1-2,5-10,17H,3-4,11-16H2,(H,24,28)/b10-7+