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

Systemtic Name: 3-[(4-bromophenyl)sulfonylamino]-N-[(4-methoxyphenyl)methyl]-N-methyl-propanamide Openeye Name: 3-[(4-bromophenyl)sulfonylamino]-N-[(4-methoxyphenyl)methyl]-N-methyl-propanamide CAS Name: 3-[(4-bromophenyl)sulfonylamino]-N-[(4-methoxyphenyl)methyl]-N-methylpropanamide IUPAC Name: 3-[(4-bromophenyl)sulfonylamino]-N-[(4-methoxyphenyl)methyl]-N-methylpropanamide Traditional Name: 3-(brosylamino)-N-methyl-N-p-anisyl-propionamide Formula: C18H21BrN2O4S MolecularWeight: 441.33934

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)OC)C(=O)CCNS(=O)(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

CN(CC1=CC=C(C=C1)OC)C(=O)CCNS(=O)(=O)C2=CC=C(C=C2)Br

InChI

InChI=1S/C18H21BrN2O4S/c1-21(13-14-3-7-16(25-2)8-4-14)18(22)11-12-20-26(23,24)17-9-5-15(19)6-10-17/h3-10,20H,11-13H2,1-2H3