3-[[(4-ethoxy-3-methoxy-phenyl)carbonylamino]carbamoyl]-4-methyl-N-(3-methylphenyl)benzenesulfonamide

Systemtic Name: 3-[[(4-ethoxy-3-methoxy-phenyl)carbonylamino]carbamoyl]-4-methyl-N-(3-methylphenyl)benzenesulfonamide Openeye Name: 3-[[(4-ethoxy-3-methoxy-benzoyl)amino]carbamoyl]-4-methyl-N-(m-tolyl)benzenesulfonamide CAS Name: 3-[[[(4-ethoxy-3-methoxyphenyl)-oxomethyl]hydrazo]-oxomethyl]-4-methyl-N-(3-methylphenyl)benzenesulfonamide IUPAC Name: 3-[[(4-ethoxy-3-methoxybenzoyl)amino]carbamoyl]-4-methyl-N-(3-methylphenyl)benzenesulfonamide Traditional Name: 3-[[(4-ethoxy-3-methoxy-benzoyl)amino]carbamoyl]-4-methyl-N-(m-tolyl)benzenesulfonamide Formula: C25H27N3O6S MolecularWeight: 497.56338

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NNC(=O)C2=C(C=CC(=C2)S(=O)(=O)NC3=CC=CC(=C3)C)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NNC(=O)C2=C(C=CC(=C2)S(=O)(=O)NC3=CC=CC(=C3)C)C)OC

InChI

InChI=1S/C25H27N3O6S/c1-5-34-22-12-10-18(14-23(22)33-4)24(29)26-27-25(30)21-15-20(11-9-17(21)3)35(31,32)28-19-8-6-7-16(2)13-19/h6-15,28H,5H2,1-4H3,(H,26,29)(H,27,30)