N-(3-chloranyl-4-methyl-phenyl)-2-[2-[(4-methylphenyl)sulfonylamino]ethanoylamino]ethanamide

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-2-[2-[(4-methylphenyl)sulfonylamino]ethanoylamino]ethanamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-2-[[2-(p-tolylsulfonylamino)acetyl]amino]acetamide CAS Name: N-(3-chloro-4-methylphenyl)-2-[[2-[(4-methylphenyl)sulfonylamino]-1-oxoethyl]amino]acetamide IUPAC Name: N-(3-chloro-4-methylphenyl)-2-[[2-[(4-methylphenyl)sulfonylamino]acetyl]amino]acetamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-2-[[2-(tosylamino)acetyl]amino]acetamide Formula: C18H20ClN3O4S MolecularWeight: 409.8871

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCC(=O)NCC(=O)NC2=CC(=C(C=C2)C)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCC(=O)NCC(=O)NC2=CC(=C(C=C2)C)Cl

InChI

InChI=1S/C18H20ClN3O4S/c1-12-3-7-15(8-4-12)27(25,26)21-11-17(23)20-10-18(24)22-14-6-5-13(2)16(19)9-14/h3-9,21H,10-11H2,1-2H3,(H,20,23)(H,22,24)