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

Systemtic Name: (E)-3-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)-N-[3-(1-phenylethoxy)propyl]prop-2-enamide Openeye Name: (E)-3-(4-methoxy-3-morpholinosulfonyl-phenyl)-N-[3-(1-phenylethoxy)propyl]prop-2-enamide CAS Name: (E)-3-[4-methoxy-3-(4-morpholinylsulfonyl)phenyl]-N-[3-(1-phenylethoxy)propyl]-2-propenamide IUPAC Name: (E)-3-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)-N-[3-(1-phenylethoxy)propyl]prop-2-enamide Traditional Name: (E)-3-(4-methoxy-3-morpholinosulfonyl-phenyl)-N-[3-(1-phenylethoxy)propyl]acrylamide Formula: C25H32N2O6S MolecularWeight: 488.59638

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)OCCCNC(=O)C=CC2=CC(=C(C=C2)OC)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CC(C1=CC=CC=C1)OCCCNC(=O)/C=C/C2=CC(=C(C=C2)OC)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C25H32N2O6S/c1-20(22-7-4-3-5-8-22)33-16-6-13-26-25(28)12-10-21-9-11-23(31-2)24(19-21)34(29,30)27-14-17-32-18-15-27/h3-5,7-12,19-20H,6,13-18H2,1-2H3,(H,26,28)/b12-10+