3-[[(3-methoxy-4-methyl-phenyl)carbonylamino]carbamoyl]-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: 3-[[(3-methoxy-4-methyl-phenyl)carbonylamino]carbamoyl]-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-3-[[(3-methoxy-4-methyl-benzoyl)amino]carbamoyl]benzenesulfonamide CAS Name: 3-[[[(3-methoxy-4-methylphenyl)-oxomethyl]hydrazo]-oxomethyl]-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-3-[[(3-methoxy-4-methylbenzoyl)amino]carbamoyl]benzenesulfonamide Traditional Name: N-benzyl-3-[[(3-methoxy-4-methyl-benzoyl)amino]carbamoyl]benzenesulfonamide Formula: C23H23N3O5S MolecularWeight: 453.51082

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC=CC=C3)OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC=CC=C3)OC

InChI

InChI=1S/C23H23N3O5S/c1-16-11-12-19(14-21(16)31-2)23(28)26-25-22(27)18-9-6-10-20(13-18)32(29,30)24-15-17-7-4-3-5-8-17/h3-14,24H,15H2,1-2H3,(H,25,27)(H,26,28)