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

Systemtic Name: 5-[[(3-methoxy-4-propoxy-phenyl)carbonylamino]carbamoyl]-N,2,3-trimethyl-benzenesulfonamide Openeye Name: 5-[[(3-methoxy-4-propoxy-benzoyl)amino]carbamoyl]-N,2,3-trimethyl-benzenesulfonamide CAS Name: 5-[[[(3-methoxy-4-propoxyphenyl)-oxomethyl]hydrazo]-oxomethyl]-N,2,3-trimethylbenzenesulfonamide IUPAC Name: 5-[[(3-methoxy-4-propoxybenzoyl)amino]carbamoyl]-N,2,3-trimethylbenzenesulfonamide Traditional Name: 5-[[(3-methoxy-4-propoxy-benzoyl)amino]carbamoyl]-N,2,3-trimethyl-benzenesulfonamide Formula: C21H27N3O6S MolecularWeight: 449.52058

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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)S(=O)(=O)NC)C)C)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H27N3O6S/c1-6-9-30-17-8-7-15(11-18(17)29-5)20(25)23-24-21(26)16-10-13(2)14(3)19(12-16)31(27,28)22-4/h7-8,10-12,22H,6,9H2,1-5H3,(H,23,25)(H,24,26)