N-(3-chlorophenyl)-2-[2-[(4-methylphenyl)sulfonylamino]ethanoylamino]ethanamide

Systemtic Name: N-(3-chlorophenyl)-2-[2-[(4-methylphenyl)sulfonylamino]ethanoylamino]ethanamide Openeye Name: N-(3-chlorophenyl)-2-[[2-(p-tolylsulfonylamino)acetyl]amino]acetamide CAS Name: N-(3-chlorophenyl)-2-[[2-[(4-methylphenyl)sulfonylamino]-1-oxoethyl]amino]acetamide IUPAC Name: N-(3-chlorophenyl)-2-[[2-[(4-methylphenyl)sulfonylamino]acetyl]amino]acetamide Traditional Name: N-(3-chlorophenyl)-2-[[2-(tosylamino)acetyl]amino]acetamide Formula: C17H18ClN3O4S MolecularWeight: 395.86052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18ClN3O4S/c1-12-5-7-15(8-6-12)26(24,25)20-11-16(22)19-10-17(23)21-14-4-2-3-13(18)9-14/h2-9,20H,10-11H2,1H3,(H,19,22)(H,21,23)