N-[[4-(butylaminosulfamoyl)-3-phenoxy-phenyl]methyl]-N-(phenylmethyl)benzamide

Systemtic Name: N-[[4-(butylaminosulfamoyl)-3-phenoxy-phenyl]methyl]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-N-[[4-(butylaminosulfamoyl)-3-phenoxy-phenyl]methyl]benzamide CAS Name: N-[[4-(butylaminosulfamoyl)-3-phenoxyphenyl]methyl]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-N-[[4-(butylaminosulfamoyl)-3-phenoxyphenyl]methyl]benzamide Traditional Name: N-benzyl-N-[4-(butylaminosulfamoyl)-3-phenoxy-benzyl]benzamide Formula: C31H33N3O4S MolecularWeight: 543.67642

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNNS(=O)(=O)C1=C(C=C(C=C1)CN(CC2=CC=CC=C2)C(=O)C3=CC=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

CCCCNNS(=O)(=O)C1=C(C=C(C=C1)CN(CC2=CC=CC=C2)C(=O)C3=CC=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C31H33N3O4S/c1-2-3-21-32-33-39(36,37)30-20-19-26(22-29(30)38-28-17-11-6-12-18-28)24-34(23-25-13-7-4-8-14-25)31(35)27-15-9-5-10-16-27/h4-20,22,32-33H,2-3,21,23-24H2,1H3