N-[2-[[4-[(4-methylphenyl)sulfonylamino]phenyl]amino]-2-oxidanylidene-ethyl]-2-phenyl-ethanamide

Systemtic Name: N-[2-[[4-[(4-methylphenyl)sulfonylamino]phenyl]amino]-2-oxidanylidene-ethyl]-2-phenyl-ethanamide Openeye Name: N-[2-oxo-2-[4-(p-tolylsulfonylamino)anilino]ethyl]-2-phenyl-acetamide CAS Name: N-[2-[4-[(4-methylphenyl)sulfonylamino]anilino]-2-oxoethyl]-2-phenylacetamide IUPAC Name: N-[2-[4-[(4-methylphenyl)sulfonylamino]anilino]-2-oxoethyl]-2-phenylacetamide Traditional Name: N-[2-keto-2-[4-(tosylamino)anilino]ethyl]-2-phenyl-acetamide Formula: C23H23N3O4S MolecularWeight: 437.51142

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)NC(=O)CNC(=O)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)NC(=O)CNC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C23H23N3O4S/c1-17-7-13-21(14-8-17)31(29,30)26-20-11-9-19(10-12-20)25-23(28)16-24-22(27)15-18-5-3-2-4-6-18/h2-14,26H,15-16H2,1H3,(H,24,27)(H,25,28)