N-tert-butyl-5-[[(3-methoxy-4-propoxy-phenyl)carbonylamino]carbamoyl]furan-2-sulfonamide

Systemtic Name: N-tert-butyl-5-[[(3-methoxy-4-propoxy-phenyl)carbonylamino]carbamoyl]furan-2-sulfonamide Openeye Name: N-tert-butyl-5-[[(3-methoxy-4-propoxy-benzoyl)amino]carbamoyl]furan-2-sulfonamide CAS Name: N-tert-butyl-5-[[[(3-methoxy-4-propoxyphenyl)-oxomethyl]hydrazo]-oxomethyl]-2-furansulfonamide IUPAC Name: N-tert-butyl-5-[[(3-methoxy-4-propoxybenzoyl)amino]carbamoyl]furan-2-sulfonamide Traditional Name: N-tert-butyl-5-[[(3-methoxy-4-propoxy-benzoyl)amino]carbamoyl]furan-2-sulfonamide Formula: C20H27N3O7S MolecularWeight: 453.50928

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC=C(O2)S(=O)(=O)NC(C)(C)C)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC=C(O2)S(=O)(=O)NC(C)(C)C)OC

InChI

InChI=1S/C20H27N3O7S/c1-6-11-29-14-8-7-13(12-16(14)28-5)18(24)21-22-19(25)15-9-10-17(30-15)31(26,27)23-20(2,3)4/h7-10,12,23H,6,11H2,1-5H3,(H,21,24)(H,22,25)