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

Systemtic Name: 2-methoxy-5-[[[3-methoxy-4-(3-methylbutoxy)phenyl]carbonylamino]carbamoyl]-N-methyl-benzenesulfonamide Openeye Name: 5-[[(4-isopentyloxy-3-methoxy-benzoyl)amino]carbamoyl]-2-methoxy-N-methyl-benzenesulfonamide CAS Name: 2-methoxy-5-[[[[3-methoxy-4-(3-methylbutoxy)phenyl]-oxomethyl]hydrazo]-oxomethyl]-N-methylbenzenesulfonamide IUPAC Name: 2-methoxy-5-[[[3-methoxy-4-(3-methylbutoxy)benzoyl]amino]carbamoyl]-N-methylbenzenesulfonamide Traditional Name: 5-[[(4-isoamoxy-3-methoxy-benzoyl)amino]carbamoyl]-2-methoxy-N-methyl-benzenesulfonamide Formula: C22H29N3O7S MolecularWeight: 479.54656

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC)OC

Isomeric SMILES

CC(C)CCOC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC)OC

InChI

InChI=1S/C22H29N3O7S/c1-14(2)10-11-32-17-8-6-15(12-19(17)31-5)21(26)24-25-22(27)16-7-9-18(30-4)20(13-16)33(28,29)23-3/h6-9,12-14,23H,10-11H2,1-5H3,(H,24,26)(H,25,27)