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

Systemtic Name: N-(3-chlorophenyl)-2-[(4-methylphenyl)sulfonylamino]ethanamide Openeye Name: N-(3-chlorophenyl)-2-(p-tolylsulfonylamino)acetamide CAS Name: N-(3-chlorophenyl)-2-[(4-methylphenyl)sulfonylamino]acetamide IUPAC Name: N-(3-chlorophenyl)-2-[(4-methylphenyl)sulfonylamino]acetamide Traditional Name: N-(3-chlorophenyl)-2-(tosylamino)acetamide Formula: C15H15ClN2O3S MolecularWeight: 338.8092

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15ClN2O3S/c1-11-5-7-14(8-6-11)22(20,21)17-10-15(19)18-13-4-2-3-12(16)9-13/h2-9,17H,10H2,1H3,(H,18,19)