3-[[(4-cyclohexylphenyl)carbonylamino]carbamoyl]-N,N-dimethyl-benzenesulfonamide

Systemtic Name: 3-[[(4-cyclohexylphenyl)carbonylamino]carbamoyl]-N,N-dimethyl-benzenesulfonamide Openeye Name: 3-[[(4-cyclohexylbenzoyl)amino]carbamoyl]-N,N-dimethyl-benzenesulfonamide CAS Name: 3-[[[(4-cyclohexylphenyl)-oxomethyl]hydrazo]-oxomethyl]-N,N-dimethylbenzenesulfonamide IUPAC Name: 3-[[(4-cyclohexylbenzoyl)amino]carbamoyl]-N,N-dimethylbenzenesulfonamide Traditional Name: 3-[[(4-cyclohexylbenzoyl)amino]carbamoyl]-N,N-dimethyl-benzenesulfonamide Formula: C22H27N3O4S MolecularWeight: 429.53248

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NNC(=O)C2=CC=C(C=C2)C3CCCCC3

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NNC(=O)C2=CC=C(C=C2)C3CCCCC3

InChI

InChI=1S/C22H27N3O4S/c1-25(2)30(28,29)20-10-6-9-19(15-20)22(27)24-23-21(26)18-13-11-17(12-14-18)16-7-4-3-5-8-16/h6,9-16H,3-5,7-8H2,1-2H3,(H,23,26)(H,24,27)