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

Systemtic Name: N-(4-acetamidophenyl)-2-[(4-chlorophenyl)-methylsulfonyl-amino]propanamide Openeye Name: N-(4-acetamidophenyl)-2-(4-chloro-N-methylsulfonyl-anilino)propanamide CAS Name: N-(4-acetamidophenyl)-2-(4-chloro-N-methylsulfonylanilino)propanamide IUPAC Name: N-(4-acetamidophenyl)-2-(4-chloro-N-methylsulfonylanilino)propanamide Traditional Name: N-(4-acetamidophenyl)-2-(4-chloro-N-mesyl-anilino)propionamide Formula: C18H20ClN3O4S MolecularWeight: 409.8871

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20ClN3O4S/c1-12(22(27(3,25)26)17-10-4-14(19)5-11-17)18(24)21-16-8-6-15(7-9-16)20-13(2)23/h4-12H,1-3H3,(H,20,23)(H,21,24)