N-cyclohexyl-3-[[(3,4-dimethoxyphenyl)carbonylamino]carbamoyl]-N-methyl-benzenesulfonamide

Systemtic Name: N-cyclohexyl-3-[[(3,4-dimethoxyphenyl)carbonylamino]carbamoyl]-N-methyl-benzenesulfonamide Openeye Name: N-cyclohexyl-3-[[(3,4-dimethoxybenzoyl)amino]carbamoyl]-N-methyl-benzenesulfonamide CAS Name: N-cyclohexyl-3-[[[(3,4-dimethoxyphenyl)-oxomethyl]hydrazo]-oxomethyl]-N-methylbenzenesulfonamide IUPAC Name: N-cyclohexyl-3-[[(3,4-dimethoxybenzoyl)amino]carbamoyl]-N-methylbenzenesulfonamide Traditional Name: N-cyclohexyl-N-methyl-3-[(veratroylamino)carbamoyl]benzenesulfonamide Formula: C23H29N3O6S MolecularWeight: 475.55786

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CN(C1CCCCC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C23H29N3O6S/c1-26(18-9-5-4-6-10-18)33(29,30)19-11-7-8-16(14-19)22(27)24-25-23(28)17-12-13-20(31-2)21(15-17)32-3/h7-8,11-15,18H,4-6,9-10H2,1-3H3,(H,24,27)(H,25,28)