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

Systemtic Name: N-[1-[(4-methoxyphenyl)amino]-4-methylsulfonyl-1-oxidanylidene-butan-2-yl]-3-methyl-benzamide Openeye Name: N-[1-[(4-methoxyphenyl)carbamoyl]-3-methylsulfonyl-propyl]-3-methyl-benzamide CAS Name: N-[1-(4-methoxyanilino)-4-methylsulfonyl-1-oxobutan-2-yl]-3-methylbenzamide IUPAC Name: N-[1-(4-methoxyanilino)-4-methylsulfonyl-1-oxobutan-2-yl]-3-methylbenzamide Traditional Name: N-[3-mesyl-1-[(4-methoxyphenyl)carbamoyl]propyl]-3-methyl-benzamide Formula: C20H24N2O5S MolecularWeight: 404.47996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC(CCS(=O)(=O)C)C(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC(CCS(=O)(=O)C)C(=O)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C20H24N2O5S/c1-14-5-4-6-15(13-14)19(23)22-18(11-12-28(3,25)26)20(24)21-16-7-9-17(27-2)10-8-16/h4-10,13,18H,11-12H2,1-3H3,(H,21,24)(H,22,23)