N-(4-chlorophenyl)-3-[(2-cyclohexylethanoylamino)carbamoyl]benzenesulfonamide

Systemtic Name: N-(4-chlorophenyl)-3-[(2-cyclohexylethanoylamino)carbamoyl]benzenesulfonamide Openeye Name: N-(4-chlorophenyl)-3-[[(2-cyclohexylacetyl)amino]carbamoyl]benzenesulfonamide CAS Name: N-(4-chlorophenyl)-3-[[(2-cyclohexyl-1-oxoethyl)hydrazo]-oxomethyl]benzenesulfonamide IUPAC Name: N-(4-chlorophenyl)-3-[[(2-cyclohexylacetyl)amino]carbamoyl]benzenesulfonamide Traditional Name: N-(4-chlorophenyl)-3-[[(2-cyclohexylacetyl)amino]carbamoyl]benzenesulfonamide Formula: C21H24ClN3O4S MolecularWeight: 449.95096

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CC(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CCC(CC1)CC(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H24ClN3O4S/c22-17-9-11-18(12-10-17)25-30(28,29)19-8-4-7-16(14-19)21(27)24-23-20(26)13-15-5-2-1-3-6-15/h4,7-12,14-15,25H,1-3,5-6,13H2,(H,23,26)(H,24,27)