N-[(diphenylmethylidene)amino]-2-[2-[(4-methylphenyl)sulfonylamino]ethanoylamino]ethanamide

Systemtic Name: N-[(diphenylmethylidene)amino]-2-[2-[(4-methylphenyl)sulfonylamino]ethanoylamino]ethanamide Openeye Name: N-(benzhydrylideneamino)-2-[[2-(p-tolylsulfonylamino)acetyl]amino]acetamide CAS Name: N-[(diphenylmethylene)amino]-2-[[2-[(4-methylphenyl)sulfonylamino]-1-oxoethyl]amino]acetamide IUPAC Name: N-(benzhydrylideneamino)-2-[[2-[(4-methylphenyl)sulfonylamino]acetyl]amino]acetamide Traditional Name: N-(benzhydrylideneamino)-2-[[2-(tosylamino)acetyl]amino]acetamide Formula: C24H24N4O4S MolecularWeight: 464.53676

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCC(=O)NCC(=O)NN=C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCC(=O)NCC(=O)NN=C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C24H24N4O4S/c1-18-12-14-21(15-13-18)33(31,32)26-17-22(29)25-16-23(30)27-28-24(19-8-4-2-5-9-19)20-10-6-3-7-11-20/h2-15,26H,16-17H2,1H3,(H,25,29)(H,27,30)