N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-3-[(4-methoxyphenyl)-methyl-sulfamoyl]benzamide

Systemtic Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-3-[(4-methoxyphenyl)-methyl-sulfamoyl]benzamide Openeye Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-3-[(4-methoxyphenyl)-methyl-sulfamoyl]benzamide CAS Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-3-[(4-methoxyphenyl)-methylsulfamoyl]benzamide IUPAC Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-3-[(4-methoxyphenyl)-methylsulfamoyl]benzamide Traditional Name: N-cyclopropyl-3-[(4-methoxyphenyl)-methyl-sulfamoyl]-N-p-anisyl-benzamide Formula: C26H28N2O5S MolecularWeight: 480.57592

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)OC)S(=O)(=O)C2=CC=CC(=C2)C(=O)N(CC3=CC=C(C=C3)OC)C4CC4

Isomeric SMILES

CN(C1=CC=C(C=C1)OC)S(=O)(=O)C2=CC=CC(=C2)C(=O)N(CC3=CC=C(C=C3)OC)C4CC4

InChI

InChI=1S/C26H28N2O5S/c1-27(21-11-15-24(33-3)16-12-21)34(30,31)25-6-4-5-20(17-25)26(29)28(22-9-10-22)18-19-7-13-23(32-2)14-8-19/h4-8,11-17,22H,9-10,18H2,1-3H3