N-[(2-chlorophenyl)methyl]-2-[2-[(4-methylphenyl)sulfonylamino]ethanoylamino]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCC(=O)NCC(=O)NCC2=CC=CC=C2Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCC(=O)NCC(=O)NCC2=CC=CC=C2Cl

InChI

InChI=1S/C18H20ClN3O4S/c1-13-6-8-15(9-7-13)27(25,26)22-12-18(24)21-11-17(23)20-10-14-4-2-3-5-16(14)19/h2-9,22H,10-12H2,1H3,(H,20,23)(H,21,24)