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

Systemtic Name: N-[4-[[(E)-but-2-enoyl]amino]-2-methyl-phenyl]-3-methylsulfonyl-benzamide Openeye Name: N-[4-[[(E)-but-2-enoyl]amino]-2-methyl-phenyl]-3-methylsulfonyl-benzamide CAS Name: N-[2-methyl-4-[[(E)-1-oxobut-2-enyl]amino]phenyl]-3-methylsulfonylbenzamide IUPAC Name: N-[4-[[(E)-but-2-enoyl]amino]-2-methylphenyl]-3-methylsulfonylbenzamide Traditional Name: N-[4-[[(E)-but-2-enoyl]amino]-2-methyl-phenyl]-3-mesyl-benzamide Formula: C19H20N2O4S MolecularWeight: 372.4381

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=O)NC1=CC(=C(C=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)C)C

Isomeric SMILES

C/C=C/C(=O)NC1=CC(=C(C=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)C)C

InChI

InChI=1S/C19H20N2O4S/c1-4-6-18(22)20-15-9-10-17(13(2)11-15)21-19(23)14-7-5-8-16(12-14)26(3,24)25/h4-12H,1-3H3,(H,20,22)(H,21,23)/b6-4+