N-(1,3-benzodioxol-5-yl)-4-[4-[(phenylmethyl)sulfamoyl]phenyl]benzamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-4-[4-[(phenylmethyl)sulfamoyl]phenyl]benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-4-[4-(benzylsulfamoyl)phenyl]benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-4-[4-[(phenylmethyl)sulfamoyl]phenyl]benzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-4-[4-(benzylsulfamoyl)phenyl]benzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-4-[4-(benzylsulfamoyl)phenyl]benzamide Formula: C27H22N2O5S MolecularWeight: 486.53898

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=CC=C(C=C3)C4=CC=C(C=C4)S(=O)(=O)NCC5=CC=CC=C5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=CC=C(C=C3)C4=CC=C(C=C4)S(=O)(=O)NCC5=CC=CC=C5

InChI

InChI=1S/C27H22N2O5S/c30-27(29-23-12-15-25-26(16-23)34-18-33-25)22-8-6-20(7-9-22)21-10-13-24(14-11-21)35(31,32)28-17-19-4-2-1-3-5-19/h1-16,28H,17-18H2,(H,29,30)