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

Systemtic Name: N-[(2-methylphenyl)methyl]-2-[2-[(4-methylphenyl)sulfonylamino]ethanoylamino]ethanamide Openeye Name: N-(o-tolylmethyl)-2-[[2-(p-tolylsulfonylamino)acetyl]amino]acetamide CAS Name: N-[(2-methylphenyl)methyl]-2-[[2-[(4-methylphenyl)sulfonylamino]-1-oxoethyl]amino]acetamide IUPAC Name: N-[(2-methylphenyl)methyl]-2-[[2-[(4-methylphenyl)sulfonylamino]acetyl]amino]acetamide Traditional Name: N-(2-methylbenzyl)-2-[[2-(tosylamino)acetyl]amino]acetamide Formula: C19H23N3O4S MolecularWeight: 389.46862

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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=C2C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCC(=O)NCC(=O)NCC2=CC=CC=C2C

InChI

InChI=1S/C19H23N3O4S/c1-14-7-9-17(10-8-14)27(25,26)22-13-19(24)21-12-18(23)20-11-16-6-4-3-5-15(16)2/h3-10,22H,11-13H2,1-2H3,(H,20,23)(H,21,24)