(E)-N-[4-methyl-3-(phenylsulfonylamino)phenyl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[4-methyl-3-(phenylsulfonylamino)phenyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[3-(benzenesulfonamido)-4-methyl-phenyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[3-(benzenesulfonamido)-4-methylphenyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[3-(benzenesulfonamido)-4-methylphenyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[3-(benzenesulfonamido)-4-methyl-phenyl]-3-phenyl-acrylamide Formula: C22H20N2O3S MolecularWeight: 392.4708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C=CC2=CC=CC=C2)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)/C=C/C2=CC=CC=C2)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H20N2O3S/c1-17-12-14-19(23-22(25)15-13-18-8-4-2-5-9-18)16-21(17)24-28(26,27)20-10-6-3-7-11-20/h2-16,24H,1H3,(H,23,25)/b15-13+