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

Systemtic Name: 5-[[(3-methoxy-4-propoxy-phenyl)carbonylamino]carbamoyl]-2-methyl-benzenesulfonamide Openeye Name: 5-[[(3-methoxy-4-propoxy-benzoyl)amino]carbamoyl]-2-methyl-benzenesulfonamide CAS Name: 5-[[[(3-methoxy-4-propoxyphenyl)-oxomethyl]hydrazo]-oxomethyl]-2-methylbenzenesulfonamide IUPAC Name: 5-[[(3-methoxy-4-propoxybenzoyl)amino]carbamoyl]-2-methylbenzenesulfonamide Traditional Name: 5-[[(3-methoxy-4-propoxy-benzoyl)amino]carbamoyl]-2-methyl-benzenesulfonamide Formula: C19H23N3O6S MolecularWeight: 421.46742

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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)C)S(=O)(=O)N)OC

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O6S/c1-4-9-28-15-8-7-13(10-16(15)27-3)18(23)21-22-19(24)14-6-5-12(2)17(11-14)29(20,25)26/h5-8,10-11H,4,9H2,1-3H3,(H,21,23)(H,22,24)(H2,20,25,26)