3-[[(3,5-dimethoxy-4-methyl-phenyl)carbonylamino]carbamoyl]-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: 3-[[(3,5-dimethoxy-4-methyl-phenyl)carbonylamino]carbamoyl]-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-3-[[(3,5-dimethoxy-4-methyl-benzoyl)amino]carbamoyl]benzenesulfonamide CAS Name: 3-[[[(3,5-dimethoxy-4-methylphenyl)-oxomethyl]hydrazo]-oxomethyl]-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-3-[[(3,5-dimethoxy-4-methylbenzoyl)amino]carbamoyl]benzenesulfonamide Traditional Name: N-benzyl-3-[[(3,5-dimethoxy-4-methyl-benzoyl)amino]carbamoyl]benzenesulfonamide Formula: C24H25N3O6S MolecularWeight: 483.5368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1OC)C(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC=CC=C3)OC

Isomeric SMILES

CC1=C(C=C(C=C1OC)C(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC=CC=C3)OC

InChI

InChI=1S/C24H25N3O6S/c1-16-21(32-2)13-19(14-22(16)33-3)24(29)27-26-23(28)18-10-7-11-20(12-18)34(30,31)25-15-17-8-5-4-6-9-17/h4-14,25H,15H2,1-3H3,(H,26,28)(H,27,29)