3-[(4-acetamidophenyl)sulfonylamino]-N-(3-chloranyl-2-methyl-phenyl)propanamide

Systemtic Name: 3-[(4-acetamidophenyl)sulfonylamino]-N-(3-chloranyl-2-methyl-phenyl)propanamide Openeye Name: 3-[(4-acetamidophenyl)sulfonylamino]-N-(3-chloro-2-methyl-phenyl)propanamide CAS Name: 3-[(4-acetamidophenyl)sulfonylamino]-N-(3-chloro-2-methylphenyl)propanamide IUPAC Name: 3-[(4-acetamidophenyl)sulfonylamino]-N-(3-chloro-2-methylphenyl)propanamide Traditional Name: 3-[(4-acetamidophenyl)sulfonylamino]-N-(3-chloro-2-methyl-phenyl)propionamide Formula: C18H20ClN3O4S MolecularWeight: 409.8871

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C18H20ClN3O4S/c1-12-16(19)4-3-5-17(12)22-18(24)10-11-20-27(25,26)15-8-6-14(7-9-15)21-13(2)23/h3-9,20H,10-11H2,1-2H3,(H,21,23)(H,22,24)