N-[2-(1,3-benzodioxol-5-yl)ethyl]-4-[(2,5-dimethylphenyl)sulfonylamino]benzamide

Systemtic Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-4-[(2,5-dimethylphenyl)sulfonylamino]benzamide Openeye Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-4-[(2,5-dimethylphenyl)sulfonylamino]benzamide CAS Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-4-[(2,5-dimethylphenyl)sulfonylamino]benzamide IUPAC Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-4-[(2,5-dimethylphenyl)sulfonylamino]benzamide Traditional Name: 4-[(2,5-dimethylphenyl)sulfonylamino]-N-homopiperonyl-benzamide Formula: C24H24N2O5S MolecularWeight: 452.52276

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NCCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=CC(=C(C=C1)C)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NCCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C24H24N2O5S/c1-16-3-4-17(2)23(13-16)32(28,29)26-20-8-6-19(7-9-20)24(27)25-12-11-18-5-10-21-22(14-18)31-15-30-21/h3-10,13-14,26H,11-12,15H2,1-2H3,(H,25,27)