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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)NC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)NC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)NC(=O)C

InChI

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