5-[[(3-chlorophenyl)carbonylamino]carbamoyl]-2-methoxy-N-(2-methylcyclohexyl)benzenesulfonamide

Systemtic Name: 5-[[(3-chlorophenyl)carbonylamino]carbamoyl]-2-methoxy-N-(2-methylcyclohexyl)benzenesulfonamide Openeye Name: 5-[[(3-chlorobenzoyl)amino]carbamoyl]-2-methoxy-N-(2-methylcyclohexyl)benzenesulfonamide CAS Name: 5-[[[(3-chlorophenyl)-oxomethyl]hydrazo]-oxomethyl]-2-methoxy-N-(2-methylcyclohexyl)benzenesulfonamide IUPAC Name: 5-[[(3-chlorobenzoyl)amino]carbamoyl]-2-methoxy-N-(2-methylcyclohexyl)benzenesulfonamide Traditional Name: 5-[[(3-chlorobenzoyl)amino]carbamoyl]-2-methoxy-N-(2-methylcyclohexyl)benzenesulfonamide Formula: C22H26ClN3O5S MolecularWeight: 479.97694

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NNC(=O)C3=CC(=CC=C3)Cl)OC

Isomeric SMILES

CC1CCCCC1NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NNC(=O)C3=CC(=CC=C3)Cl)OC

InChI

InChI=1S/C22H26ClN3O5S/c1-14-6-3-4-9-18(14)26-32(29,30)20-13-16(10-11-19(20)31-2)22(28)25-24-21(27)15-7-5-8-17(23)12-15/h5,7-8,10-14,18,26H,3-4,6,9H2,1-2H3,(H,24,27)(H,25,28)