2-[(3-chlorophenyl)methyl-(4-methylphenyl)sulfonyl-amino]ethanamide

Systemtic Name: 2-[(3-chlorophenyl)methyl-(4-methylphenyl)sulfonyl-amino]ethanamide Openeye Name: 2-[(3-chlorophenyl)methyl-(p-tolylsulfonyl)amino]acetamide CAS Name: 2-[(3-chlorophenyl)methyl-(4-methylphenyl)sulfonylamino]acetamide IUPAC Name: 2-[(3-chlorophenyl)methyl-(4-methylphenyl)sulfonylamino]acetamide Traditional Name: 2-[(3-chlorobenzyl)-tosyl-amino]acetamide Formula: C16H17ClN2O3S MolecularWeight: 352.83578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC(=CC=C2)Cl)CC(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC(=CC=C2)Cl)CC(=O)N

InChI

InChI=1S/C16H17ClN2O3S/c1-12-5-7-15(8-6-12)23(21,22)19(11-16(18)20)10-13-3-2-4-14(17)9-13/h2-9H,10-11H2,1H3,(H2,18,20)