(E)-3-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)-N-[(1-phenylcyclopentyl)methyl]prop-2-enamide

Systemtic Name: (E)-3-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)-N-[(1-phenylcyclopentyl)methyl]prop-2-enamide Openeye Name: (E)-3-(4-methoxy-3-morpholinosulfonyl-phenyl)-N-[(1-phenylcyclopentyl)methyl]prop-2-enamide CAS Name: (E)-3-[4-methoxy-3-(4-morpholinylsulfonyl)phenyl]-N-[(1-phenylcyclopentyl)methyl]-2-propenamide IUPAC Name: (E)-3-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)-N-[(1-phenylcyclopentyl)methyl]prop-2-enamide Traditional Name: (E)-3-(4-methoxy-3-morpholinosulfonyl-phenyl)-N-[(1-phenylcyclopentyl)methyl]acrylamide Formula: C26H32N2O5S MolecularWeight: 484.60768

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)NCC2(CCCC2)C3=CC=CC=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)NCC2(CCCC2)C3=CC=CC=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C26H32N2O5S/c1-32-23-11-9-21(19-24(23)34(30,31)28-15-17-33-18-16-28)10-12-25(29)27-20-26(13-5-6-14-26)22-7-3-2-4-8-22/h2-4,7-12,19H,5-6,13-18,20H2,1H3,(H,27,29)/b12-10+