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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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