N-[4-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]-2-methyl-phenyl]-3-methylsulfonyl-benzamide

Systemtic Name: N-[4-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]-2-methyl-phenyl]-3-methylsulfonyl-benzamide Openeye Name: N-[4-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]-2-methyl-phenyl]-3-methylsulfonyl-benzamide CAS Name: N-[4-[[(E)-3-(4-methoxyphenyl)-1-oxoprop-2-enyl]amino]-2-methylphenyl]-3-methylsulfonylbenzamide IUPAC Name: N-[4-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]-2-methylphenyl]-3-methylsulfonylbenzamide Traditional Name: 3-mesyl-N-[4-[[(E)-3-(4-methoxyphenyl)acryloyl]amino]-2-methyl-phenyl]benzamide Formula: C25H24N2O5S MolecularWeight: 464.53346

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H24N2O5S/c1-17-15-20(26-24(28)14-9-18-7-11-21(32-2)12-8-18)10-13-23(17)27-25(29)19-5-4-6-22(16-19)33(3,30)31/h4-16H,1-3H3,(H,26,28)(H,27,29)/b14-9+