(E)-N-(3,3-diphenylpropyl)-3-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)prop-2-enamide

Systemtic Name: (E)-N-(3,3-diphenylpropyl)-3-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)prop-2-enamide Openeye Name: (E)-N-(3,3-diphenylpropyl)-3-(4-methoxy-3-morpholinosulfonyl-phenyl)prop-2-enamide CAS Name: (E)-N-(3,3-diphenylpropyl)-3-[4-methoxy-3-(4-morpholinylsulfonyl)phenyl]-2-propenamide IUPAC Name: (E)-N-(3,3-diphenylpropyl)-3-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)prop-2-enamide Traditional Name: (E)-N-(3,3-diphenylpropyl)-3-(4-methoxy-3-morpholinosulfonyl-phenyl)acrylamide Formula: C29H32N2O5S MolecularWeight: 520.63978

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)NCCC(C2=CC=CC=C2)C3=CC=CC=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)NCCC(C2=CC=CC=C2)C3=CC=CC=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C29H32N2O5S/c1-35-27-14-12-23(22-28(27)37(33,34)31-18-20-36-21-19-31)13-15-29(32)30-17-16-26(24-8-4-2-5-9-24)25-10-6-3-7-11-25/h2-15,22,26H,16-21H2,1H3,(H,30,32)/b15-13+