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

Systemtic Name: (E)-N-(2-methyl-5-morpholin-4-ylsulfonyl-phenyl)-3-(2-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-(2-methyl-5-morpholinosulfonyl-phenyl)-3-(2-nitrophenyl)prop-2-enamide CAS Name: (E)-N-[2-methyl-5-(4-morpholinylsulfonyl)phenyl]-3-(2-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-(2-methyl-5-morpholin-4-ylsulfonylphenyl)-3-(2-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-(2-methyl-5-morpholinosulfonyl-phenyl)-3-(2-nitrophenyl)acrylamide Formula: C20H21N3O6S MolecularWeight: 431.46224

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)C=CC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)/C=C/C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C20H21N3O6S/c1-15-6-8-17(30(27,28)22-10-12-29-13-11-22)14-18(15)21-20(24)9-7-16-4-2-3-5-19(16)23(25)26/h2-9,14H,10-13H2,1H3,(H,21,24)/b9-7+