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

Systemtic Name: (E)-N-(2-methyl-5-morpholin-4-ylsulfonyl-phenyl)-3-(3-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-(2-methyl-5-morpholinosulfonyl-phenyl)-3-(3-nitrophenyl)prop-2-enamide CAS Name: (E)-N-[2-methyl-5-(4-morpholinylsulfonyl)phenyl]-3-(3-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-(2-methyl-5-morpholin-4-ylsulfonylphenyl)-3-(3-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-(2-methyl-5-morpholinosulfonyl-phenyl)-3-(3-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/c1-15-5-7-18(30(27,28)22-9-11-29-12-10-22)14-19(15)21-20(24)8-6-16-3-2-4-17(13-16)23(25)26/h2-8,13-14H,9-12H2,1H3,(H,21,24)/b8-6+