N-[3-[[(3-methoxy-4-propoxy-phenyl)carbonylamino]carbamoyl]phenyl]thiophene-2-sulfonamide

Systemtic Name: N-[3-[[(3-methoxy-4-propoxy-phenyl)carbonylamino]carbamoyl]phenyl]thiophene-2-sulfonamide Openeye Name: N-[3-[[(3-methoxy-4-propoxy-benzoyl)amino]carbamoyl]phenyl]thiophene-2-sulfonamide CAS Name: N-[3-[[[(3-methoxy-4-propoxyphenyl)-oxomethyl]hydrazo]-oxomethyl]phenyl]-2-thiophenesulfonamide IUPAC Name: N-[3-[[(3-methoxy-4-propoxybenzoyl)amino]carbamoyl]phenyl]thiophene-2-sulfonamide Traditional Name: N-[3-[[(3-methoxy-4-propoxy-benzoyl)amino]carbamoyl]phenyl]thiophene-2-sulfonamide Formula: C22H23N3O6S2 MolecularWeight: 489.56452

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC(=CC=C2)NS(=O)(=O)C3=CC=CS3)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC(=CC=C2)NS(=O)(=O)C3=CC=CS3)OC

InChI

InChI=1S/C22H23N3O6S2/c1-3-11-31-18-10-9-16(14-19(18)30-2)22(27)24-23-21(26)15-6-4-7-17(13-15)25-33(28,29)20-8-5-12-32-20/h4-10,12-14,25H,3,11H2,1-2H3,(H,23,26)(H,24,27)