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

Systemtic Name: N-[1-[2-(4-ethoxy-3-methoxy-phenyl)carbonylhydrazinyl]-4-methylsulfonyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: N-[1-[[(4-ethoxy-3-methoxy-benzoyl)amino]carbamoyl]-3-methylsulfonyl-propyl]benzamide CAS Name: N-[1-[[(4-ethoxy-3-methoxyphenyl)-oxomethyl]hydrazo]-4-methylsulfonyl-1-oxobutan-2-yl]benzamide IUPAC Name: N-[1-[2-(4-ethoxy-3-methoxybenzoyl)hydrazinyl]-4-methylsulfonyl-1-oxobutan-2-yl]benzamide Traditional Name: N-[1-[[(4-ethoxy-3-methoxy-benzoyl)amino]carbamoyl]-3-mesyl-propyl]benzamide Formula: C22H27N3O7S MolecularWeight: 477.53068

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O7S/c1-4-32-18-11-10-16(14-19(18)31-2)21(27)24-25-22(28)17(12-13-33(3,29)30)23-20(26)15-8-6-5-7-9-15/h5-11,14,17H,4,12-13H2,1-3H3,(H,23,26)(H,24,27)(H,25,28)