3-[(2-cyclohexylethanoylamino)carbamoyl]-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: 3-[(2-cyclohexylethanoylamino)carbamoyl]-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-3-[[(2-cyclohexylacetyl)amino]carbamoyl]benzenesulfonamide CAS Name: 3-[[(2-cyclohexyl-1-oxoethyl)hydrazo]-oxomethyl]-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-3-[[(2-cyclohexylacetyl)amino]carbamoyl]benzenesulfonamide Traditional Name: N-benzyl-3-[[(2-cyclohexylacetyl)amino]carbamoyl]benzenesulfonamide Formula: C22H27N3O4S MolecularWeight: 429.53248

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)NCC3=CC=CC=C3

Isomeric SMILES

C1CCC(CC1)CC(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C22H27N3O4S/c26-21(14-17-8-3-1-4-9-17)24-25-22(27)19-12-7-13-20(15-19)30(28,29)23-16-18-10-5-2-6-11-18/h2,5-7,10-13,15,17,23H,1,3-4,8-9,14,16H2,(H,24,26)(H,25,27)