N-(1,3-benzodioxol-5-yl)-4-[(5-tert-butyl-2,3-dimethyl-phenyl)sulfonylamino]benzamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-4-[(5-tert-butyl-2,3-dimethyl-phenyl)sulfonylamino]benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-4-[(5-tert-butyl-2,3-dimethyl-phenyl)sulfonylamino]benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-4-[(5-tert-butyl-2,3-dimethylphenyl)sulfonylamino]benzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-4-[(5-tert-butyl-2,3-dimethylphenyl)sulfonylamino]benzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-4-[(5-tert-butyl-2,3-dimethyl-phenyl)sulfonylamino]benzamide Formula: C26H28N2O5S MolecularWeight: 480.57592

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)C(C)(C)C)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NC3=CC4=C(C=C3)OCO4)C

Isomeric SMILES

CC1=C(C(=CC(=C1)C(C)(C)C)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NC3=CC4=C(C=C3)OCO4)C

InChI

InChI=1S/C26H28N2O5S/c1-16-12-19(26(3,4)5)13-24(17(16)2)34(30,31)28-20-8-6-18(7-9-20)25(29)27-21-10-11-22-23(14-21)33-15-32-22/h6-14,28H,15H2,1-5H3,(H,27,29)