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

Systemtic Name: 5-[[(3-methoxy-4-propoxy-phenyl)carbonylamino]carbamoyl]-N,N,2,3-tetramethyl-benzenesulfonamide Openeye Name: 5-[[(3-methoxy-4-propoxy-benzoyl)amino]carbamoyl]-N,N,2,3-tetramethyl-benzenesulfonamide CAS Name: 5-[[[(3-methoxy-4-propoxyphenyl)-oxomethyl]hydrazo]-oxomethyl]-N,N,2,3-tetramethylbenzenesulfonamide IUPAC Name: 5-[[(3-methoxy-4-propoxybenzoyl)amino]carbamoyl]-N,N,2,3-tetramethylbenzenesulfonamide Traditional Name: 5-[[(3-methoxy-4-propoxy-benzoyl)amino]carbamoyl]-N,N,2,3-tetramethyl-benzenesulfonamide Formula: C22H29N3O6S MolecularWeight: 463.54716

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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)N(C)C)C)C)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H29N3O6S/c1-7-10-31-18-9-8-16(12-19(18)30-6)21(26)23-24-22(27)17-11-14(2)15(3)20(13-17)32(28,29)25(4)5/h8-9,11-13H,7,10H2,1-6H3,(H,23,26)(H,24,27)