2-[(4-chlorophenyl)-methylsulfonyl-amino]-N-[(2,4-dichlorophenyl)methyl]propanamide

Systemtic Name: 2-[(4-chlorophenyl)-methylsulfonyl-amino]-N-[(2,4-dichlorophenyl)methyl]propanamide Openeye Name: 2-(4-chloro-N-methylsulfonyl-anilino)-N-[(2,4-dichlorophenyl)methyl]propanamide CAS Name: 2-(4-chloro-N-methylsulfonylanilino)-N-[(2,4-dichlorophenyl)methyl]propanamide IUPAC Name: 2-(4-chloro-N-methylsulfonylanilino)-N-[(2,4-dichlorophenyl)methyl]propanamide Traditional Name: 2-(4-chloro-N-mesyl-anilino)-N-(2,4-dichlorobenzyl)propionamide Formula: C17H17Cl3N2O3S MolecularWeight: 435.75248

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=C(C=C(C=C1)Cl)Cl)N(C2=CC=C(C=C2)Cl)S(=O)(=O)C

Isomeric SMILES

CC(C(=O)NCC1=C(C=C(C=C1)Cl)Cl)N(C2=CC=C(C=C2)Cl)S(=O)(=O)C

InChI

InChI=1S/C17H17Cl3N2O3S/c1-11(17(23)21-10-12-3-4-14(19)9-16(12)20)22(26(2,24)25)15-7-5-13(18)6-8-15/h3-9,11H,10H2,1-2H3,(H,21,23)