2-[(3-chlorophenyl)-methylsulfonyl-amino]-N-(4-iodanyl-2-methyl-phenyl)butanamide

Systemtic Name: 2-[(3-chlorophenyl)-methylsulfonyl-amino]-N-(4-iodanyl-2-methyl-phenyl)butanamide Openeye Name: 2-(3-chloro-N-methylsulfonyl-anilino)-N-(4-iodo-2-methyl-phenyl)butanamide CAS Name: 2-(3-chloro-N-methylsulfonylanilino)-N-(4-iodo-2-methylphenyl)butanamide IUPAC Name: 2-(3-chloro-N-methylsulfonylanilino)-N-(4-iodo-2-methylphenyl)butanamide Traditional Name: 2-(3-chloro-N-mesyl-anilino)-N-(4-iodo-2-methyl-phenyl)butyramide Formula: C18H20ClIN2O3S MolecularWeight: 506.78547

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20ClIN2O3S/c1-4-17(18(23)21-16-9-8-14(20)10-12(16)2)22(26(3,24)25)15-7-5-6-13(19)11-15/h5-11,17H,4H2,1-3H3,(H,21,23)