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

Systemtic Name: 4-methoxy-3-[[[3-methoxy-4-(3-methylbutoxy)phenyl]carbonylamino]carbamoyl]benzenesulfonamide Openeye Name: 3-[[(4-isopentyloxy-3-methoxy-benzoyl)amino]carbamoyl]-4-methoxy-benzenesulfonamide CAS Name: 4-methoxy-3-[[[[3-methoxy-4-(3-methylbutoxy)phenyl]-oxomethyl]hydrazo]-oxomethyl]benzenesulfonamide IUPAC Name: 4-methoxy-3-[[[3-methoxy-4-(3-methylbutoxy)benzoyl]amino]carbamoyl]benzenesulfonamide Traditional Name: 3-[[(4-isoamoxy-3-methoxy-benzoyl)amino]carbamoyl]-4-methoxy-benzenesulfonamide Formula: C21H27N3O7S MolecularWeight: 465.51998

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27N3O7S/c1-13(2)9-10-31-18-7-5-14(11-19(18)30-4)20(25)23-24-21(26)16-12-15(32(22,27)28)6-8-17(16)29-3/h5-8,11-13H,9-10H2,1-4H3,(H,23,25)(H,24,26)(H2,22,27,28)