N-cyclopropyl-5-[[(4-hexoxyphenyl)carbonylamino]carbamoyl]-2-methoxy-benzenesulfonamide

Systemtic Name: N-cyclopropyl-5-[[(4-hexoxyphenyl)carbonylamino]carbamoyl]-2-methoxy-benzenesulfonamide Openeye Name: N-cyclopropyl-5-[[(4-hexoxybenzoyl)amino]carbamoyl]-2-methoxy-benzenesulfonamide CAS Name: N-cyclopropyl-5-[[[(4-hexoxyphenyl)-oxomethyl]hydrazo]-oxomethyl]-2-methoxybenzenesulfonamide IUPAC Name: N-cyclopropyl-5-[[(4-hexoxybenzoyl)amino]carbamoyl]-2-methoxybenzenesulfonamide Traditional Name: N-cyclopropyl-5-[[(4-hexoxybenzoyl)amino]carbamoyl]-2-methoxy-benzenesulfonamide Formula: C24H31N3O6S MolecularWeight: 489.58444

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)C(=O)NNC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3CC3

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)C(=O)NNC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3CC3

InChI

InChI=1S/C24H31N3O6S/c1-3-4-5-6-15-33-20-12-7-17(8-13-20)23(28)25-26-24(29)18-9-14-21(32-2)22(16-18)34(30,31)27-19-10-11-19/h7-9,12-14,16,19,27H,3-6,10-11,15H2,1-2H3,(H,25,28)(H,26,29)