N-cyclopropyl-2-methoxy-5-[[(3-methoxy-4-propoxy-phenyl)carbonylamino]carbamoyl]benzenesulfonamide

Systemtic Name: N-cyclopropyl-2-methoxy-5-[[(3-methoxy-4-propoxy-phenyl)carbonylamino]carbamoyl]benzenesulfonamide Openeye Name: N-cyclopropyl-2-methoxy-5-[[(3-methoxy-4-propoxy-benzoyl)amino]carbamoyl]benzenesulfonamide CAS Name: N-cyclopropyl-2-methoxy-5-[[[(3-methoxy-4-propoxyphenyl)-oxomethyl]hydrazo]-oxomethyl]benzenesulfonamide IUPAC Name: N-cyclopropyl-2-methoxy-5-[[(3-methoxy-4-propoxybenzoyl)amino]carbamoyl]benzenesulfonamide Traditional Name: N-cyclopropyl-2-methoxy-5-[[(3-methoxy-4-propoxy-benzoyl)amino]carbamoyl]benzenesulfonamide Formula: C22H27N3O7S MolecularWeight: 477.53068

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3CC3)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3CC3)OC

InChI

InChI=1S/C22H27N3O7S/c1-4-11-32-17-9-5-14(12-19(17)31-3)21(26)23-24-22(27)15-6-10-18(30-2)20(13-15)33(28,29)25-16-7-8-16/h5-6,9-10,12-13,16,25H,4,7-8,11H2,1-3H3,(H,23,26)(H,24,27)