(E)-3-(4-morpholin-4-ylsulfonylphenyl)-N-[1-(4-phenylphenyl)ethyl]prop-2-enamide

Systemtic Name: (E)-3-(4-morpholin-4-ylsulfonylphenyl)-N-[1-(4-phenylphenyl)ethyl]prop-2-enamide Openeye Name: (E)-3-(4-morpholinosulfonylphenyl)-N-[1-(4-phenylphenyl)ethyl]prop-2-enamide CAS Name: (E)-3-[4-(4-morpholinylsulfonyl)phenyl]-N-[1-(4-phenylphenyl)ethyl]-2-propenamide IUPAC Name: (E)-3-(4-morpholin-4-ylsulfonylphenyl)-N-[1-(4-phenylphenyl)ethyl]prop-2-enamide Traditional Name: (E)-3-(4-morpholinosulfonylphenyl)-N-[1-(4-phenylphenyl)ethyl]acrylamide Formula: C27H28N2O4S MolecularWeight: 476.58722

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)C2=CC=CC=C2)NC(=O)C=CC3=CC=C(C=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

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

InChI

InChI=1S/C27H28N2O4S/c1-21(23-10-12-25(13-11-23)24-5-3-2-4-6-24)28-27(30)16-9-22-7-14-26(15-8-22)34(31,32)29-17-19-33-20-18-29/h2-16,21H,17-20H2,1H3,(H,28,30)/b16-9+