N-[4-[(4-bromophenyl)sulfamoyl]-3-methyl-phenyl]-4-oxidanylidene-pentanamide

Systemtic Name: N-[4-[(4-bromophenyl)sulfamoyl]-3-methyl-phenyl]-4-oxidanylidene-pentanamide Openeye Name: N-[4-[(4-bromophenyl)sulfamoyl]-3-methyl-phenyl]-4-oxo-pentanamide CAS Name: N-[4-[(4-bromophenyl)sulfamoyl]-3-methylphenyl]-4-oxopentanamide IUPAC Name: N-[4-[(4-bromophenyl)sulfamoyl]-3-methylphenyl]-4-oxopentanamide Traditional Name: N-[4-[(4-bromophenyl)sulfamoyl]-3-methyl-phenyl]-4-keto-valeramide Formula: C18H19BrN2O4S MolecularWeight: 439.32346

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)CCC(=O)C)S(=O)(=O)NC2=CC=C(C=C2)Br

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)CCC(=O)C)S(=O)(=O)NC2=CC=C(C=C2)Br

InChI

InChI=1S/C18H19BrN2O4S/c1-12-11-16(20-18(23)10-3-13(2)22)8-9-17(12)26(24,25)21-15-6-4-14(19)5-7-15/h4-9,11,21H,3,10H2,1-2H3,(H,20,23)