N-[[2,3-bis(chloranyl)phenyl]methyl]-N-methyl-3-(phenylsulfonylamino)propanamide

Systemtic Name: N-[[2,3-bis(chloranyl)phenyl]methyl]-N-methyl-3-(phenylsulfonylamino)propanamide Openeye Name: 3-(benzenesulfonamido)-N-[(2,3-dichlorophenyl)methyl]-N-methyl-propanamide CAS Name: 3-(benzenesulfonamido)-N-[(2,3-dichlorophenyl)methyl]-N-methylpropanamide IUPAC Name: 3-(benzenesulfonamido)-N-[(2,3-dichlorophenyl)methyl]-N-methylpropanamide Traditional Name: 3-(benzenesulfonamido)-N-(2,3-dichlorobenzyl)-N-methyl-propionamide Formula: C17H18Cl2N2O3S MolecularWeight: 401.30742

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C(=CC=C1)Cl)Cl)C(=O)CCNS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CN(CC1=C(C(=CC=C1)Cl)Cl)C(=O)CCNS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C17H18Cl2N2O3S/c1-21(12-13-6-5-9-15(18)17(13)19)16(22)10-11-20-25(23,24)14-7-3-2-4-8-14/h2-9,20H,10-12H2,1H3