4-chloranyl-3-[(cyclohexylcarbonylamino)carbamoyl]-N-methyl-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: 4-chloranyl-3-[(cyclohexylcarbonylamino)carbamoyl]-N-methyl-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-4-chloro-3-[(cyclohexanecarbonylamino)carbamoyl]-N-methyl-benzenesulfonamide CAS Name: 4-chloro-3-[[[cyclohexyl(oxo)methyl]hydrazo]-oxomethyl]-N-methyl-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-4-chloro-3-[(cyclohexanecarbonylamino)carbamoyl]-N-methylbenzenesulfonamide Traditional Name: N-benzyl-4-chloro-3-[(cyclohexanecarbonylamino)carbamoyl]-N-methyl-benzenesulfonamide Formula: C22H26ClN3O4S MolecularWeight: 463.97754

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NNC(=O)C3CCCCC3

Isomeric SMILES

CN(CC1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NNC(=O)C3CCCCC3

InChI

InChI=1S/C22H26ClN3O4S/c1-26(15-16-8-4-2-5-9-16)31(29,30)18-12-13-20(23)19(14-18)22(28)25-24-21(27)17-10-6-3-7-11-17/h2,4-5,8-9,12-14,17H,3,6-7,10-11,15H2,1H3,(H,24,27)(H,25,28)