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

Systemtic Name: 2-bromanyl-N-[1-[(4-methoxyphenyl)amino]-4-methylsulfonyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 2-bromo-N-[1-[(4-methoxyphenyl)carbamoyl]-3-methylsulfonyl-propyl]benzamide CAS Name: 2-bromo-N-[1-(4-methoxyanilino)-4-methylsulfonyl-1-oxobutan-2-yl]benzamide IUPAC Name: 2-bromo-N-[1-(4-methoxyanilino)-4-methylsulfonyl-1-oxobutan-2-yl]benzamide Traditional Name: 2-bromo-N-[3-mesyl-1-[(4-methoxyphenyl)carbamoyl]propyl]benzamide Formula: C19H21BrN2O5S MolecularWeight: 469.34944

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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=CC=CC=C2Br

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C(CCS(=O)(=O)C)NC(=O)C2=CC=CC=C2Br

InChI

InChI=1S/C19H21BrN2O5S/c1-27-14-9-7-13(8-10-14)21-19(24)17(11-12-28(2,25)26)22-18(23)15-5-3-4-6-16(15)20/h3-10,17H,11-12H2,1-2H3,(H,21,24)(H,22,23)