3-[[(3,5-dimethylphenyl)carbonylamino]carbamoyl]-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: 3-[[(3,5-dimethylphenyl)carbonylamino]carbamoyl]-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-3-[[(3,5-dimethylbenzoyl)amino]carbamoyl]benzenesulfonamide CAS Name: 3-[[[(3,5-dimethylphenyl)-oxomethyl]hydrazo]-oxomethyl]-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-3-[[(3,5-dimethylbenzoyl)amino]carbamoyl]benzenesulfonamide Traditional Name: N-benzyl-3-[[(3,5-dimethylbenzoyl)amino]carbamoyl]benzenesulfonamide Formula: C23H23N3O4S MolecularWeight: 437.51142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=CC(=C1)C(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC=CC=C3)C

InChI

InChI=1S/C23H23N3O4S/c1-16-11-17(2)13-20(12-16)23(28)26-25-22(27)19-9-6-10-21(14-19)31(29,30)24-15-18-7-4-3-5-8-18/h3-14,24H,15H2,1-2H3,(H,25,27)(H,26,28)