N'-[(4-methoxyphenyl)sulfamoylmethyl]-2-methyl-N'-(3-phenylpropyl)pentanediamide

Systemtic Name: N'-[(4-methoxyphenyl)sulfamoylmethyl]-2-methyl-N'-(3-phenylpropyl)pentanediamide Openeye Name: N'-[(4-methoxyphenyl)sulfamoylmethyl]-2-methyl-N'-(3-phenylpropyl)pentanediamide CAS Name: N'-[(4-methoxyphenyl)sulfamoylmethyl]-2-methyl-N'-(3-phenylpropyl)pentanediamide IUPAC Name: N'-[(4-methoxyphenyl)sulfamoylmethyl]-2-methyl-N'-(3-phenylpropyl)pentanediamide Traditional Name: N'-[(4-methoxyphenyl)sulfamoylmethyl]-2-methyl-N'-(3-phenylpropyl)glutaramide Formula: C23H31N3O5S MolecularWeight: 461.57434

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC(=O)N(CCCC1=CC=CC=C1)CS(=O)(=O)NC2=CC=C(C=C2)OC)C(=O)N

Isomeric SMILES

CC(CCC(=O)N(CCCC1=CC=CC=C1)CS(=O)(=O)NC2=CC=C(C=C2)OC)C(=O)N

InChI

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