N-[(2-chlorophenyl)methyl]-2-(phenylsulfonylamino)ethanamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-2-(phenylsulfonylamino)ethanamide Openeye Name: 2-(benzenesulfonamido)-N-[(2-chlorophenyl)methyl]acetamide CAS Name: 2-(benzenesulfonamido)-N-[(2-chlorophenyl)methyl]acetamide IUPAC Name: 2-(benzenesulfonamido)-N-[(2-chlorophenyl)methyl]acetamide Traditional Name: 2-(benzenesulfonamido)-N-(2-chlorobenzyl)acetamide Formula: C15H15ClN2O3S MolecularWeight: 338.8092

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NCC(=O)NCC2=CC=CC=C2Cl

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NCC(=O)NCC2=CC=CC=C2Cl

InChI

InChI=1S/C15H15ClN2O3S/c16-14-9-5-4-6-12(14)10-17-15(19)11-18-22(20,21)13-7-2-1-3-8-13/h1-9,18H,10-11H2,(H,17,19)