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

Systemtic Name: (E)-N-(2-morpholin-4-yl-5-morpholin-4-ylsulfonyl-phenyl)-3-(2-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-(2-morpholino-5-morpholinosulfonyl-phenyl)-3-(2-nitrophenyl)prop-2-enamide CAS Name: (E)-N-[2-(4-morpholinyl)-5-(4-morpholinylsulfonyl)phenyl]-3-(2-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-(2-morpholin-4-yl-5-morpholin-4-ylsulfonylphenyl)-3-(2-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-(2-morpholino-5-morpholinosulfonyl-phenyl)-3-(2-nitrophenyl)acrylamide Formula: C23H26N4O7S MolecularWeight: 502.54014

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)NC(=O)C=CC4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

C1COCCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)NC(=O)/C=C/C4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C23H26N4O7S/c28-23(8-5-18-3-1-2-4-21(18)27(29)30)24-20-17-19(35(31,32)26-11-15-34-16-12-26)6-7-22(20)25-9-13-33-14-10-25/h1-8,17H,9-16H2,(H,24,28)/b8-5+