2,4-bis(chloranyl)-N-[1-[(4-methoxyphenyl)amino]-4-methylsulfonyl-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 2,4-bis(chloranyl)-N-[1-[(4-methoxyphenyl)amino]-4-methylsulfonyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 2,4-dichloro-N-[1-[(4-methoxyphenyl)carbamoyl]-3-methylsulfonyl-propyl]benzamide CAS Name: 2,4-dichloro-N-[1-(4-methoxyanilino)-4-methylsulfonyl-1-oxobutan-2-yl]benzamide IUPAC Name: 2,4-dichloro-N-[1-(4-methoxyanilino)-4-methylsulfonyl-1-oxobutan-2-yl]benzamide Traditional Name: 2,4-dichloro-N-[3-mesyl-1-[(4-methoxyphenyl)carbamoyl]propyl]benzamide Formula: C19H20Cl2N2O5S MolecularWeight: 459.3435

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C(CCS(=O)(=O)C)NC(=O)C2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C(CCS(=O)(=O)C)NC(=O)C2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C19H20Cl2N2O5S/c1-28-14-6-4-13(5-7-14)22-19(25)17(9-10-29(2,26)27)23-18(24)15-8-3-12(20)11-16(15)21/h3-8,11,17H,9-10H2,1-2H3,(H,22,25)(H,23,24)