2-methoxy-5-[[(3-methoxy-4-propoxy-phenyl)carbonylamino]carbamoyl]-N-methyl-benzenesulfonamide

Systemtic Name: 2-methoxy-5-[[(3-methoxy-4-propoxy-phenyl)carbonylamino]carbamoyl]-N-methyl-benzenesulfonamide Openeye Name: 2-methoxy-5-[[(3-methoxy-4-propoxy-benzoyl)amino]carbamoyl]-N-methyl-benzenesulfonamide CAS Name: 2-methoxy-5-[[[(3-methoxy-4-propoxyphenyl)-oxomethyl]hydrazo]-oxomethyl]-N-methylbenzenesulfonamide IUPAC Name: 2-methoxy-5-[[(3-methoxy-4-propoxybenzoyl)amino]carbamoyl]-N-methylbenzenesulfonamide Traditional Name: 2-methoxy-5-[[(3-methoxy-4-propoxy-benzoyl)amino]carbamoyl]-N-methyl-benzenesulfonamide Formula: C20H25N3O7S MolecularWeight: 451.4934

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O7S/c1-5-10-30-15-8-6-13(11-17(15)29-4)19(24)22-23-20(25)14-7-9-16(28-3)18(12-14)31(26,27)21-2/h6-9,11-12,21H,5,10H2,1-4H3,(H,22,24)(H,23,25)