N'-[1-[(4-methoxyphenyl)sulfamoyl]-4-phenyl-butan-2-yl]-2-methyl-pentanediamide

Systemtic Name: N'-[1-[(4-methoxyphenyl)sulfamoyl]-4-phenyl-butan-2-yl]-2-methyl-pentanediamide Openeye Name: N'-[1-[(4-methoxyphenyl)sulfamoylmethyl]-3-phenyl-propyl]-2-methyl-pentanediamide CAS Name: N'-[1-[(4-methoxyphenyl)sulfamoyl]-4-phenylbutan-2-yl]-2-methylpentanediamide IUPAC Name: N'-[1-[(4-methoxyphenyl)sulfamoyl]-4-phenylbutan-2-yl]-2-methylpentanediamide Traditional Name: N'-[1-[(4-methoxyphenyl)sulfamoylmethyl]-3-phenyl-propyl]-2-methyl-glutaramide Formula: C23H31N3O5S MolecularWeight: 461.57434

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CCC(=O)NC(CCC1=CC=CC=C1)CS(=O)(=O)NC2=CC=C(C=C2)OC)C(=O)N

Isomeric SMILES

CC(CCC(=O)NC(CCC1=CC=CC=C1)CS(=O)(=O)NC2=CC=C(C=C2)OC)C(=O)N

InChI

InChI=1S/C23H31N3O5S/c1-17(23(24)28)8-15-22(27)25-20(10-9-18-6-4-3-5-7-18)16-32(29,30)26-19-11-13-21(31-2)14-12-19/h3-7,11-14,17,20,26H,8-10,15-16H2,1-2H3,(H2,24,28)(H,25,27)