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

Systemtic Name: N-[1-[(4-ethoxy-3-methoxy-phenyl)amino]-4-methylsulfonyl-1-oxidanylidene-butan-2-yl]-3-methyl-benzamide Openeye Name: N-[1-[(4-ethoxy-3-methoxy-phenyl)carbamoyl]-3-methylsulfonyl-propyl]-3-methyl-benzamide CAS Name: N-[1-(4-ethoxy-3-methoxyanilino)-4-methylsulfonyl-1-oxobutan-2-yl]-3-methylbenzamide IUPAC Name: N-[1-(4-ethoxy-3-methoxyanilino)-4-methylsulfonyl-1-oxobutan-2-yl]-3-methylbenzamide Traditional Name: N-[1-[(4-ethoxy-3-methoxy-phenyl)carbamoyl]-3-mesyl-propyl]-3-methyl-benzamide Formula: C22H28N2O6S MolecularWeight: 448.53252

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C(CCS(=O)(=O)C)NC(=O)C2=CC(=CC=C2)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)C(CCS(=O)(=O)C)NC(=O)C2=CC(=CC=C2)C)OC

InChI

InChI=1S/C22H28N2O6S/c1-5-30-19-10-9-17(14-20(19)29-3)23-22(26)18(11-12-31(4,27)28)24-21(25)16-8-6-7-15(2)13-16/h6-10,13-14,18H,5,11-12H2,1-4H3,(H,23,26)(H,24,25)