4-methoxy-3-[[[4-(3-methylbutoxy)phenyl]carbonylamino]carbamoyl]benzenesulfonamide

Systemtic Name: 4-methoxy-3-[[[4-(3-methylbutoxy)phenyl]carbonylamino]carbamoyl]benzenesulfonamide Openeye Name: 3-[[(4-isopentyloxybenzoyl)amino]carbamoyl]-4-methoxy-benzenesulfonamide CAS Name: 4-methoxy-3-[[[[4-(3-methylbutoxy)phenyl]-oxomethyl]hydrazo]-oxomethyl]benzenesulfonamide IUPAC Name: 4-methoxy-3-[[[4-(3-methylbutoxy)benzoyl]amino]carbamoyl]benzenesulfonamide Traditional Name: 3-[[(4-isoamoxybenzoyl)amino]carbamoyl]-4-methoxy-benzenesulfonamide Formula: C20H25N3O6S MolecularWeight: 435.494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O6S/c1-13(2)10-11-29-15-6-4-14(5-7-15)19(24)22-23-20(25)17-12-16(30(21,26)27)8-9-18(17)28-3/h4-9,12-13H,10-11H2,1-3H3,(H,22,24)(H,23,25)(H2,21,26,27)