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

Systemtic Name: 3-[[(3-methoxy-4-propoxy-phenyl)carbonylamino]carbamoyl]-N,N-dimethyl-benzenesulfonamide Openeye Name: 3-[[(3-methoxy-4-propoxy-benzoyl)amino]carbamoyl]-N,N-dimethyl-benzenesulfonamide CAS Name: 3-[[[(3-methoxy-4-propoxyphenyl)-oxomethyl]hydrazo]-oxomethyl]-N,N-dimethylbenzenesulfonamide IUPAC Name: 3-[[(3-methoxy-4-propoxybenzoyl)amino]carbamoyl]-N,N-dimethylbenzenesulfonamide Traditional Name: 3-[[(3-methoxy-4-propoxy-benzoyl)amino]carbamoyl]-N,N-dimethyl-benzenesulfonamide Formula: C20H25N3O6S MolecularWeight: 435.494

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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)N(C)C)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O6S/c1-5-11-29-17-10-9-15(13-18(17)28-4)20(25)22-21-19(24)14-7-6-8-16(12-14)30(26,27)23(2)3/h6-10,12-13H,5,11H2,1-4H3,(H,21,24)(H,22,25)