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

Systemtic Name: 3-[[(3-methoxy-4-propoxy-phenyl)carbonylamino]carbamoyl]-N-(4-methylphenyl)benzenesulfonamide Openeye Name: 3-[[(3-methoxy-4-propoxy-benzoyl)amino]carbamoyl]-N-(p-tolyl)benzenesulfonamide CAS Name: 3-[[[(3-methoxy-4-propoxyphenyl)-oxomethyl]hydrazo]-oxomethyl]-N-(4-methylphenyl)benzenesulfonamide IUPAC Name: 3-[[(3-methoxy-4-propoxybenzoyl)amino]carbamoyl]-N-(4-methylphenyl)benzenesulfonamide Traditional Name: 3-[[(3-methoxy-4-propoxy-benzoyl)amino]carbamoyl]-N-(p-tolyl)benzenesulfonamide Formula: C25H27N3O6S MolecularWeight: 497.56338

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)C)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)C)OC

InChI

InChI=1S/C25H27N3O6S/c1-4-14-34-22-13-10-19(16-23(22)33-3)25(30)27-26-24(29)18-6-5-7-21(15-18)35(31,32)28-20-11-8-17(2)9-12-20/h5-13,15-16,28H,4,14H2,1-3H3,(H,26,29)(H,27,30)