2-[4-[(3,4-dichlorophenyl)sulfonylamino]phenyl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[4-[(3,4-dichlorophenyl)sulfonylamino]phenyl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[4-[(3,4-dichlorophenyl)sulfonylamino]phenyl]acetamide CAS Name: 2-[4-[(3,4-dichlorophenyl)sulfonylamino]phenyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[4-[(3,4-dichlorophenyl)sulfonylamino]phenyl]acetamide Traditional Name: N-benzyl-2-[4-[(3,4-dichlorophenyl)sulfonylamino]phenyl]acetamide Formula: C21H18Cl2N2O3S MolecularWeight: 449.35022

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)CC2=CC=C(C=C2)NS(=O)(=O)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)CC2=CC=C(C=C2)NS(=O)(=O)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C21H18Cl2N2O3S/c22-19-11-10-18(13-20(19)23)29(27,28)25-17-8-6-15(7-9-17)12-21(26)24-14-16-4-2-1-3-5-16/h1-11,13,25H,12,14H2,(H,24,26)