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

Systemtic Name: 2-[4-[(3,4-dichlorophenyl)sulfonylamino]phenyl]-N-(4-propylphenyl)ethanamide Openeye Name: 2-[4-[(3,4-dichlorophenyl)sulfonylamino]phenyl]-N-(4-propylphenyl)acetamide CAS Name: 2-[4-[(3,4-dichlorophenyl)sulfonylamino]phenyl]-N-(4-propylphenyl)acetamide IUPAC Name: 2-[4-[(3,4-dichlorophenyl)sulfonylamino]phenyl]-N-(4-propylphenyl)acetamide Traditional Name: 2-[4-[(3,4-dichlorophenyl)sulfonylamino]phenyl]-N-(4-propylphenyl)acetamide Formula: C23H22Cl2N2O3S MolecularWeight: 477.40338

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)NC(=O)CC2=CC=C(C=C2)NS(=O)(=O)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CCCC1=CC=C(C=C1)NC(=O)CC2=CC=C(C=C2)NS(=O)(=O)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C23H22Cl2N2O3S/c1-2-3-16-4-8-18(9-5-16)26-23(28)14-17-6-10-19(11-7-17)27-31(29,30)20-12-13-21(24)22(25)15-20/h4-13,15,27H,2-3,14H2,1H3,(H,26,28)