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

Systemtic Name: 3-[[(3,5-dimethoxyphenyl)carbonylamino]carbamoyl]-4-methyl-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-3-[[(3,5-dimethoxybenzoyl)amino]carbamoyl]-4-methyl-benzenesulfonamide CAS Name: 3-[[[(3,5-dimethoxyphenyl)-oxomethyl]hydrazo]-oxomethyl]-4-methyl-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-3-[[(3,5-dimethoxybenzoyl)amino]carbamoyl]-4-methylbenzenesulfonamide Traditional Name: N-benzyl-3-[[(3,5-dimethoxybenzoyl)amino]carbamoyl]-4-methyl-benzenesulfonamide Formula: C24H25N3O6S MolecularWeight: 483.5368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NCC2=CC=CC=C2)C(=O)NNC(=O)C3=CC(=CC(=C3)OC)OC

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCC2=CC=CC=C2)C(=O)NNC(=O)C3=CC(=CC(=C3)OC)OC

InChI

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