3-[(4-acetamidophenyl)sulfonylamino]-N-[2-(2,4-dichlorophenyl)ethyl]propanamide

Systemtic Name: 3-[(4-acetamidophenyl)sulfonylamino]-N-[2-(2,4-dichlorophenyl)ethyl]propanamide Openeye Name: 3-[(4-acetamidophenyl)sulfonylamino]-N-[2-(2,4-dichlorophenyl)ethyl]propanamide CAS Name: 3-[(4-acetamidophenyl)sulfonylamino]-N-[2-(2,4-dichlorophenyl)ethyl]propanamide IUPAC Name: 3-[(4-acetamidophenyl)sulfonylamino]-N-[2-(2,4-dichlorophenyl)ethyl]propanamide Traditional Name: 3-[(4-acetamidophenyl)sulfonylamino]-N-[2-(2,4-dichlorophenyl)ethyl]propionamide Formula: C19H21Cl2N3O4S MolecularWeight: 458.35874

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21Cl2N3O4S/c1-13(25)24-16-4-6-17(7-5-16)29(27,28)23-11-9-19(26)22-10-8-14-2-3-15(20)12-18(14)21/h2-7,12,23H,8-11H2,1H3,(H,22,26)(H,24,25)