N-[3-[(2-bromanyl-5-methyl-phenyl)sulfamoyl]-4-methoxy-phenyl]-2-phenyl-pentanamide

Systemtic Name: N-[3-[(2-bromanyl-5-methyl-phenyl)sulfamoyl]-4-methoxy-phenyl]-2-phenyl-pentanamide Openeye Name: N-[3-[(2-bromo-5-methyl-phenyl)sulfamoyl]-4-methoxy-phenyl]-2-phenyl-pentanamide CAS Name: N-[3-[(2-bromo-5-methylphenyl)sulfamoyl]-4-methoxyphenyl]-2-phenylpentanamide IUPAC Name: N-[3-[(2-bromo-5-methylphenyl)sulfamoyl]-4-methoxyphenyl]-2-phenylpentanamide Traditional Name: N-[3-[(2-bromo-5-methyl-phenyl)sulfamoyl]-4-methoxy-phenyl]-2-phenyl-valeramide Formula: C25H27BrN2O4S MolecularWeight: 531.46188

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)C(=O)NC2=CC(=C(C=C2)OC)S(=O)(=O)NC3=C(C=CC(=C3)C)Br

Isomeric SMILES

CCCC(C1=CC=CC=C1)C(=O)NC2=CC(=C(C=C2)OC)S(=O)(=O)NC3=C(C=CC(=C3)C)Br

InChI

InChI=1S/C25H27BrN2O4S/c1-4-8-20(18-9-6-5-7-10-18)25(29)27-19-12-14-23(32-3)24(16-19)33(30,31)28-22-15-17(2)11-13-21(22)26/h5-7,9-16,20,28H,4,8H2,1-3H3,(H,27,29)