N-[[4-[[2,3-bis(chloranyl)phenyl]methyl-methylsulfonyl-amino]phenyl]methyl]ethanamide

Systemtic Name: N-[[4-[[2,3-bis(chloranyl)phenyl]methyl-methylsulfonyl-amino]phenyl]methyl]ethanamide Openeye Name: N-[[4-[(2,3-dichlorophenyl)methyl-methylsulfonyl-amino]phenyl]methyl]acetamide CAS Name: N-[[4-[(2,3-dichlorophenyl)methyl-methylsulfonylamino]phenyl]methyl]acetamide IUPAC Name: N-[[4-[(2,3-dichlorophenyl)methyl-methylsulfonylamino]phenyl]methyl]acetamide Traditional Name: N-[4-[(2,3-dichlorobenzyl)-mesyl-amino]benzyl]acetamide Formula: C17H18Cl2N2O3S MolecularWeight: 401.30742

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(C=C1)N(CC2=C(C(=CC=C2)Cl)Cl)S(=O)(=O)C

Isomeric SMILES

CC(=O)NCC1=CC=C(C=C1)N(CC2=C(C(=CC=C2)Cl)Cl)S(=O)(=O)C

InChI

InChI=1S/C17H18Cl2N2O3S/c1-12(22)20-10-13-6-8-15(9-7-13)21(25(2,23)24)11-14-4-3-5-16(18)17(14)19/h3-9H,10-11H2,1-2H3,(H,20,22)