N-(1,3-benzodioxol-5-ylmethyl)-2-[(4-tert-butylphenyl)sulfonylamino]benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(4-tert-butylphenyl)sulfonylamino]benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(4-tert-butylphenyl)sulfonylamino]benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(4-tert-butylphenyl)sulfonylamino]benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(4-tert-butylphenyl)sulfonylamino]benzamide Traditional Name: 2-[(4-tert-butylphenyl)sulfonylamino]-N-piperonyl-benzamide Formula: C25H26N2O5S MolecularWeight: 466.54934

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C25H26N2O5S/c1-25(2,3)18-9-11-19(12-10-18)33(29,30)27-21-7-5-4-6-20(21)24(28)26-15-17-8-13-22-23(14-17)32-16-31-22/h4-14,27H,15-16H2,1-3H3,(H,26,28)