3-[(4-bromophenyl)sulfonylamino]-N-[(2-chlorophenyl)methyl]-N-methyl-propanamide

Systemtic Name: 3-[(4-bromophenyl)sulfonylamino]-N-[(2-chlorophenyl)methyl]-N-methyl-propanamide Openeye Name: 3-[(4-bromophenyl)sulfonylamino]-N-[(2-chlorophenyl)methyl]-N-methyl-propanamide CAS Name: 3-[(4-bromophenyl)sulfonylamino]-N-[(2-chlorophenyl)methyl]-N-methylpropanamide IUPAC Name: 3-[(4-bromophenyl)sulfonylamino]-N-[(2-chlorophenyl)methyl]-N-methylpropanamide Traditional Name: 3-(brosylamino)-N-(2-chlorobenzyl)-N-methyl-propionamide Formula: C17H18BrClN2O3S MolecularWeight: 445.75842

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1Cl)C(=O)CCNS(=O)(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

CN(CC1=CC=CC=C1Cl)C(=O)CCNS(=O)(=O)C2=CC=C(C=C2)Br

InChI

InChI=1S/C17H18BrClN2O3S/c1-21(12-13-4-2-3-5-16(13)19)17(22)10-11-20-25(23,24)15-8-6-14(18)7-9-15/h2-9,20H,10-12H2,1H3