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

Systemtic Name: N-[(4-bromophenyl)methyl]-3-[(4-ethanoylphenyl)sulfonylamino]-N-methyl-propanamide Openeye Name: 3-[(4-acetylphenyl)sulfonylamino]-N-[(4-bromophenyl)methyl]-N-methyl-propanamide CAS Name: 3-[(4-acetylphenyl)sulfonylamino]-N-[(4-bromophenyl)methyl]-N-methylpropanamide IUPAC Name: 3-[(4-acetylphenyl)sulfonylamino]-N-[(4-bromophenyl)methyl]-N-methylpropanamide Traditional Name: 3-[(4-acetylphenyl)sulfonylamino]-N-(4-bromobenzyl)-N-methyl-propionamide Formula: C19H21BrN2O4S MolecularWeight: 453.35004

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NCCC(=O)N(C)CC2=CC=C(C=C2)Br

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NCCC(=O)N(C)CC2=CC=C(C=C2)Br

InChI

InChI=1S/C19H21BrN2O4S/c1-14(23)16-5-9-18(10-6-16)27(25,26)21-12-11-19(24)22(2)13-15-3-7-17(20)8-4-15/h3-10,21H,11-13H2,1-2H3