2-[(4-acetamidophenyl)sulfonylamino]-N-[2-(2,4-dichlorophenyl)ethyl]ethanamide

Systemtic Name: 2-[(4-acetamidophenyl)sulfonylamino]-N-[2-(2,4-dichlorophenyl)ethyl]ethanamide Openeye Name: 2-[(4-acetamidophenyl)sulfonylamino]-N-[2-(2,4-dichlorophenyl)ethyl]acetamide CAS Name: 2-[(4-acetamidophenyl)sulfonylamino]-N-[2-(2,4-dichlorophenyl)ethyl]acetamide IUPAC Name: 2-[(4-acetamidophenyl)sulfonylamino]-N-[2-(2,4-dichlorophenyl)ethyl]acetamide Traditional Name: 2-[(4-acetamidophenyl)sulfonylamino]-N-[2-(2,4-dichlorophenyl)ethyl]acetamide Formula: C18H19Cl2N3O4S MolecularWeight: 444.33216

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCC(=O)NCCC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCC(=O)NCCC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C18H19Cl2N3O4S/c1-12(24)23-15-4-6-16(7-5-15)28(26,27)22-11-18(25)21-9-8-13-2-3-14(19)10-17(13)20/h2-7,10,22H,8-9,11H2,1H3,(H,21,25)(H,23,24)