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

Systemtic Name: 2-[2-[(4-methylphenyl)sulfonylamino]ethanoylamino]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[[2-(p-tolylsulfonylamino)acetyl]amino]acetamide CAS Name: 2-[[2-[(4-methylphenyl)sulfonylamino]-1-oxoethyl]amino]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[[2-[(4-methylphenyl)sulfonylamino]acetyl]amino]acetamide Traditional Name: N-benzyl-2-[[2-(tosylamino)acetyl]amino]acetamide Formula: C18H21N3O4S MolecularWeight: 375.44204

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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=C2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCC(=O)NCC(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C18H21N3O4S/c1-14-7-9-16(10-8-14)26(24,25)21-13-18(23)20-12-17(22)19-11-15-5-3-2-4-6-15/h2-10,21H,11-13H2,1H3,(H,19,22)(H,20,23)