3-[(4-methoxyphenyl)-(phenylmethyl)sulfamoyl]-N-(3-methoxypropyl)benzamide

Systemtic Name: 3-[(4-methoxyphenyl)-(phenylmethyl)sulfamoyl]-N-(3-methoxypropyl)benzamide Openeye Name: 3-[benzyl-(4-methoxyphenyl)sulfamoyl]-N-(3-methoxypropyl)benzamide CAS Name: 3-[(4-methoxyphenyl)-(phenylmethyl)sulfamoyl]-N-(3-methoxypropyl)benzamide IUPAC Name: 3-[benzyl-(4-methoxyphenyl)sulfamoyl]-N-(3-methoxypropyl)benzamide Traditional Name: 3-[benzyl-(4-methoxyphenyl)sulfamoyl]-N-(3-methoxypropyl)benzamide Formula: C25H28N2O5S MolecularWeight: 468.56522

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)C1=CC(=CC=C1)S(=O)(=O)N(CC2=CC=CC=C2)C3=CC=C(C=C3)OC

Isomeric SMILES

COCCCNC(=O)C1=CC(=CC=C1)S(=O)(=O)N(CC2=CC=CC=C2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C25H28N2O5S/c1-31-17-7-16-26-25(28)21-10-6-11-24(18-21)33(29,30)27(19-20-8-4-3-5-9-20)22-12-14-23(32-2)15-13-22/h3-6,8-15,18H,7,16-17,19H2,1-2H3,(H,26,28)