N-[[2,3-bis(chloranyl)phenyl]methyl]-N-methyl-3-(4-methylphenyl)sulfonyl-propanamide

Systemtic Name: N-[[2,3-bis(chloranyl)phenyl]methyl]-N-methyl-3-(4-methylphenyl)sulfonyl-propanamide Openeye Name: N-[(2,3-dichlorophenyl)methyl]-N-methyl-3-(p-tolylsulfonyl)propanamide CAS Name: N-[(2,3-dichlorophenyl)methyl]-N-methyl-3-(4-methylphenyl)sulfonylpropanamide IUPAC Name: N-[(2,3-dichlorophenyl)methyl]-N-methyl-3-(4-methylphenyl)sulfonylpropanamide Traditional Name: N-(2,3-dichlorobenzyl)-N-methyl-3-tosyl-propionamide Formula: C18H19Cl2NO3S MolecularWeight: 400.31936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)CCC(=O)N(C)CC2=C(C(=CC=C2)Cl)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)CCC(=O)N(C)CC2=C(C(=CC=C2)Cl)Cl

InChI

InChI=1S/C18H19Cl2NO3S/c1-13-6-8-15(9-7-13)25(23,24)11-10-17(22)21(2)12-14-4-3-5-16(19)18(14)20/h3-9H,10-12H2,1-2H3