5-[[(4-chlorophenyl)carbonylamino]carbamoyl]-N-ethyl-2-methoxy-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: 5-[[(4-chlorophenyl)carbonylamino]carbamoyl]-N-ethyl-2-methoxy-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-5-[[(4-chlorobenzoyl)amino]carbamoyl]-N-ethyl-2-methoxy-benzenesulfonamide CAS Name: 5-[[[(4-chlorophenyl)-oxomethyl]hydrazo]-oxomethyl]-N-ethyl-2-methoxy-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-5-[[(4-chlorobenzoyl)amino]carbamoyl]-N-ethyl-2-methoxybenzenesulfonamide Traditional Name: N-benzyl-5-[[(4-chlorobenzoyl)amino]carbamoyl]-N-ethyl-2-methoxy-benzenesulfonamide Formula: C24H24ClN3O5S MolecularWeight: 501.98246

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NNC(=O)C3=CC=C(C=C3)Cl)OC

Isomeric SMILES

CCN(CC1=CC=CC=C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NNC(=O)C3=CC=C(C=C3)Cl)OC

InChI

InChI=1S/C24H24ClN3O5S/c1-3-28(16-17-7-5-4-6-8-17)34(31,32)22-15-19(11-14-21(22)33-2)24(30)27-26-23(29)18-9-12-20(25)13-10-18/h4-15H,3,16H2,1-2H3,(H,26,29)(H,27,30)