N-(5-chloranyl-2-methyl-phenyl)-3-[(4-ethanoylphenyl)sulfonylamino]propanamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-3-[(4-ethanoylphenyl)sulfonylamino]propanamide Openeye Name: 3-[(4-acetylphenyl)sulfonylamino]-N-(5-chloro-2-methyl-phenyl)propanamide CAS Name: 3-[(4-acetylphenyl)sulfonylamino]-N-(5-chloro-2-methylphenyl)propanamide IUPAC Name: 3-[(4-acetylphenyl)sulfonylamino]-N-(5-chloro-2-methylphenyl)propanamide Traditional Name: 3-[(4-acetylphenyl)sulfonylamino]-N-(5-chloro-2-methyl-phenyl)propionamide Formula: C18H19ClN2O4S MolecularWeight: 394.87246

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19ClN2O4S/c1-12-3-6-15(19)11-17(12)21-18(23)9-10-20-26(24,25)16-7-4-14(5-8-16)13(2)22/h3-8,11,20H,9-10H2,1-2H3,(H,21,23)