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

Systemtic Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-4-[(4-fluoranyl-3-methyl-phenyl)sulfonylamino]benzamide Openeye Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-4-[(4-fluoro-3-methyl-phenyl)sulfonylamino]benzamide CAS Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-4-[(4-fluoro-3-methylphenyl)sulfonylamino]benzamide IUPAC Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-4-[(4-fluoro-3-methylphenyl)sulfonylamino]benzamide Traditional Name: 4-[(4-fluoro-3-methyl-phenyl)sulfonylamino]-N-homopiperonyl-benzamide Formula: C23H21FN2O5S MolecularWeight: 456.486643

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21FN2O5S/c1-15-12-19(7-8-20(15)24)32(28,29)26-18-5-3-17(4-6-18)23(27)25-11-10-16-2-9-21-22(13-16)31-14-30-21/h2-9,12-13,26H,10-11,14H2,1H3,(H,25,27)