3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]benzamide

Systemtic Name: 3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]benzamide Openeye Name: 3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]benzamide CAS Name: 3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]benzamide IUPAC Name: 3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]benzamide Traditional Name: N-cyclopropyl-N-p-anisyl-3-(piperonylsulfamoyl)benzamide Formula: C26H26N2O6S MolecularWeight: 494.55944

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(C2CC2)C(=O)C3=CC(=CC=C3)S(=O)(=O)NCC4=CC5=C(C=C4)OCO5

Isomeric SMILES

COC1=CC=C(C=C1)CN(C2CC2)C(=O)C3=CC(=CC=C3)S(=O)(=O)NCC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C26H26N2O6S/c1-32-22-10-5-18(6-11-22)16-28(21-8-9-21)26(29)20-3-2-4-23(14-20)35(30,31)27-15-19-7-12-24-25(13-19)34-17-33-24/h2-7,10-14,21,27H,8-9,15-17H2,1H3