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

Systemtic Name: 2-[4-[(3,4-dichlorophenyl)sulfonylamino]phenyl]-N-methyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[4-[(3,4-dichlorophenyl)sulfonylamino]phenyl]-N-methyl-acetamide CAS Name: 2-[4-[(3,4-dichlorophenyl)sulfonylamino]phenyl]-N-methyl-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[4-[(3,4-dichlorophenyl)sulfonylamino]phenyl]-N-methylacetamide Traditional Name: N-benzyl-2-[4-[(3,4-dichlorophenyl)sulfonylamino]phenyl]-N-methyl-acetamide Formula: C22H20Cl2N2O3S MolecularWeight: 463.3768

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)CC2=CC=C(C=C2)NS(=O)(=O)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)CC2=CC=C(C=C2)NS(=O)(=O)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C22H20Cl2N2O3S/c1-26(15-17-5-3-2-4-6-17)22(27)13-16-7-9-18(10-8-16)25-30(28,29)19-11-12-20(23)21(24)14-19/h2-12,14,25H,13,15H2,1H3