(E)-3-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)-N-(1-phenylcyclobutyl)prop-2-enamide

Systemtic Name: (E)-3-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)-N-(1-phenylcyclobutyl)prop-2-enamide Openeye Name: (E)-3-(4-methoxy-3-morpholinosulfonyl-phenyl)-N-(1-phenylcyclobutyl)prop-2-enamide CAS Name: (E)-3-[4-methoxy-3-(4-morpholinylsulfonyl)phenyl]-N-(1-phenylcyclobutyl)-2-propenamide IUPAC Name: (E)-3-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)-N-(1-phenylcyclobutyl)prop-2-enamide Traditional Name: (E)-3-(4-methoxy-3-morpholinosulfonyl-phenyl)-N-(1-phenylcyclobutyl)acrylamide Formula: C24H28N2O5S MolecularWeight: 456.55452

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)NC2(CCC2)C3=CC=CC=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)NC2(CCC2)C3=CC=CC=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C24H28N2O5S/c1-30-21-10-8-19(18-22(21)32(28,29)26-14-16-31-17-15-26)9-11-23(27)25-24(12-5-13-24)20-6-3-2-4-7-20/h2-4,6-11,18H,5,12-17H2,1H3,(H,25,27)/b11-9+