N-[(3-chlorophenyl)methyl]-2-[(2-cyanophenyl)sulfonylamino]ethanamide

Systemtic Name: N-[(3-chlorophenyl)methyl]-2-[(2-cyanophenyl)sulfonylamino]ethanamide Openeye Name: N-[(3-chlorophenyl)methyl]-2-[(2-cyanophenyl)sulfonylamino]acetamide CAS Name: N-[(3-chlorophenyl)methyl]-2-[(2-cyanophenyl)sulfonylamino]acetamide IUPAC Name: N-[(3-chlorophenyl)methyl]-2-[(2-cyanophenyl)sulfonylamino]acetamide Traditional Name: N-(3-chlorobenzyl)-2-[(2-cyanophenyl)sulfonylamino]acetamide Formula: C16H14ClN3O3S MolecularWeight: 363.81866

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C#N)S(=O)(=O)NCC(=O)NCC2=CC(=CC=C2)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C#N)S(=O)(=O)NCC(=O)NCC2=CC(=CC=C2)Cl

InChI

InChI=1S/C16H14ClN3O3S/c17-14-6-3-4-12(8-14)10-19-16(21)11-20-24(22,23)15-7-2-1-5-13(15)9-18/h1-8,20H,10-11H2,(H,19,21)