N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-2-phenyl-butanamide

Systemtic Name: N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-2-phenyl-butanamide Openeye Name: N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-2-phenyl-butanamide CAS Name: N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methylphenyl]-2-phenylbutanamide IUPAC Name: N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methylphenyl]-2-phenylbutanamide Traditional Name: N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-2-phenyl-butyramide Formula: C24H26N2O4S MolecularWeight: 438.53924

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26N2O4S/c1-4-22(18-8-6-5-7-9-18)24(27)25-20-11-10-17(2)23(16-20)31(28,29)26-19-12-14-21(30-3)15-13-19/h5-16,22,26H,4H2,1-3H3,(H,25,27)