(E)-N-[3-methoxy-4-(methylsulfonylamino)phenyl]-3-(3-phenylphenyl)prop-2-enamide

Systemtic Name: (E)-N-[3-methoxy-4-(methylsulfonylamino)phenyl]-3-(3-phenylphenyl)prop-2-enamide Openeye Name: (E)-N-[4-(methanesulfonamido)-3-methoxy-phenyl]-3-(3-phenylphenyl)prop-2-enamide CAS Name: (E)-N-[4-(methanesulfonamido)-3-methoxyphenyl]-3-(3-phenylphenyl)-2-propenamide IUPAC Name: (E)-N-[4-(methanesulfonamido)-3-methoxyphenyl]-3-(3-phenylphenyl)prop-2-enamide Traditional Name: (E)-N-[4-(methanesulfonamido)-3-methoxy-phenyl]-3-(3-phenylphenyl)acrylamide Formula: C23H22N2O4S MolecularWeight: 422.49678

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NC(=O)C=CC2=CC=CC(=C2)C3=CC=CC=C3)NS(=O)(=O)C

Isomeric SMILES

COC1=C(C=CC(=C1)NC(=O)/C=C/C2=CC=CC(=C2)C3=CC=CC=C3)NS(=O)(=O)C

InChI

InChI=1S/C23H22N2O4S/c1-29-22-16-20(12-13-21(22)25-30(2,27)28)24-23(26)14-11-17-7-6-10-19(15-17)18-8-4-3-5-9-18/h3-16,25H,1-2H3,(H,24,26)/b14-11+