N-[1-[(3-chlorophenyl)amino]-4-methylsulfonyl-1-oxidanylidene-butan-2-yl]-2-methoxy-benzamide

Systemtic Name: N-[1-[(3-chlorophenyl)amino]-4-methylsulfonyl-1-oxidanylidene-butan-2-yl]-2-methoxy-benzamide Openeye Name: N-[1-[(3-chlorophenyl)carbamoyl]-3-methylsulfonyl-propyl]-2-methoxy-benzamide CAS Name: N-[1-(3-chloroanilino)-4-methylsulfonyl-1-oxobutan-2-yl]-2-methoxybenzamide IUPAC Name: N-[1-(3-chloroanilino)-4-methylsulfonyl-1-oxobutan-2-yl]-2-methoxybenzamide Traditional Name: N-[1-[(3-chlorophenyl)carbamoyl]-3-mesyl-propyl]-2-methoxy-benzamide Formula: C19H21ClN2O5S MolecularWeight: 424.89844

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC(CCS(=O)(=O)C)C(=O)NC2=CC(=CC=C2)Cl

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC(CCS(=O)(=O)C)C(=O)NC2=CC(=CC=C2)Cl

InChI

InChI=1S/C19H21ClN2O5S/c1-27-17-9-4-3-8-15(17)18(23)22-16(10-11-28(2,25)26)19(24)21-14-7-5-6-13(20)12-14/h3-9,12,16H,10-11H2,1-2H3,(H,21,24)(H,22,23)