5-[[(4-ethoxyphenyl)carbonylamino]carbamoyl]-2-methoxy-N-(2-methylcyclohexyl)benzenesulfonamide

Systemtic Name: 5-[[(4-ethoxyphenyl)carbonylamino]carbamoyl]-2-methoxy-N-(2-methylcyclohexyl)benzenesulfonamide Openeye Name: 5-[[(4-ethoxybenzoyl)amino]carbamoyl]-2-methoxy-N-(2-methylcyclohexyl)benzenesulfonamide CAS Name: 5-[[[(4-ethoxyphenyl)-oxomethyl]hydrazo]-oxomethyl]-2-methoxy-N-(2-methylcyclohexyl)benzenesulfonamide IUPAC Name: 5-[[(4-ethoxybenzoyl)amino]carbamoyl]-2-methoxy-N-(2-methylcyclohexyl)benzenesulfonamide Traditional Name: 5-[[(4-ethoxybenzoyl)amino]carbamoyl]-2-methoxy-N-(2-methylcyclohexyl)benzenesulfonamide Formula: C24H31N3O6S MolecularWeight: 489.58444

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NNC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3CCCCC3C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NNC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3CCCCC3C

InChI

InChI=1S/C24H31N3O6S/c1-4-33-19-12-9-17(10-13-19)23(28)25-26-24(29)18-11-14-21(32-3)22(15-18)34(30,31)27-20-8-6-5-7-16(20)2/h9-16,20,27H,4-8H2,1-3H3,(H,25,28)(H,26,29)