2-[(4-chlorophenyl)-methylsulfonyl-amino]-N-(3-ethanoylphenyl)propanamide

Systemtic Name: 2-[(4-chlorophenyl)-methylsulfonyl-amino]-N-(3-ethanoylphenyl)propanamide Openeye Name: N-(3-acetylphenyl)-2-(4-chloro-N-methylsulfonyl-anilino)propanamide CAS Name: N-(3-acetylphenyl)-2-(4-chloro-N-methylsulfonylanilino)propanamide IUPAC Name: N-(3-acetylphenyl)-2-(4-chloro-N-methylsulfonylanilino)propanamide Traditional Name: N-(3-acetylphenyl)-2-(4-chloro-N-mesyl-anilino)propionamide Formula: C18H19ClN2O4S MolecularWeight: 394.87246

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)C(=O)C)N(C2=CC=C(C=C2)Cl)S(=O)(=O)C

Isomeric SMILES

CC(C(=O)NC1=CC=CC(=C1)C(=O)C)N(C2=CC=C(C=C2)Cl)S(=O)(=O)C

InChI

InChI=1S/C18H19ClN2O4S/c1-12(18(23)20-16-6-4-5-14(11-16)13(2)22)21(26(3,24)25)17-9-7-15(19)8-10-17/h4-12H,1-3H3,(H,20,23)