2-[(4-chlorophenyl)-methylsulfonyl-amino]-N-(4-iodanyl-2-methyl-phenyl)propanamide

Systemtic Name: 2-[(4-chlorophenyl)-methylsulfonyl-amino]-N-(4-iodanyl-2-methyl-phenyl)propanamide Openeye Name: 2-(4-chloro-N-methylsulfonyl-anilino)-N-(4-iodo-2-methyl-phenyl)propanamide CAS Name: 2-(4-chloro-N-methylsulfonylanilino)-N-(4-iodo-2-methylphenyl)propanamide IUPAC Name: 2-(4-chloro-N-methylsulfonylanilino)-N-(4-iodo-2-methylphenyl)propanamide Traditional Name: 2-(4-chloro-N-mesyl-anilino)-N-(4-iodo-2-methyl-phenyl)propionamide Formula: C17H18ClIN2O3S MolecularWeight: 492.75889

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)I)NC(=O)C(C)N(C2=CC=C(C=C2)Cl)S(=O)(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)I)NC(=O)C(C)N(C2=CC=C(C=C2)Cl)S(=O)(=O)C

InChI

InChI=1S/C17H18ClIN2O3S/c1-11-10-14(19)6-9-16(11)20-17(22)12(2)21(25(3,23)24)15-7-4-13(18)5-8-15/h4-10,12H,1-3H3,(H,20,22)