N-(1,3-benzodioxol-5-ylmethyl)-4-chloranyl-3-[(4-fluorophenyl)sulfonylamino]-N-methyl-benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-chloranyl-3-[(4-fluorophenyl)sulfonylamino]-N-methyl-benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-chloro-3-[(4-fluorophenyl)sulfonylamino]-N-methyl-benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-chloro-3-[(4-fluorophenyl)sulfonylamino]-N-methylbenzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-chloro-3-[(4-fluorophenyl)sulfonylamino]-N-methylbenzamide Traditional Name: 4-chloro-3-[(4-fluorophenyl)sulfonylamino]-N-methyl-N-piperonyl-benzamide Formula: C22H18ClFN2O5S MolecularWeight: 476.905123

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)OCO2)C(=O)C3=CC(=C(C=C3)Cl)NS(=O)(=O)C4=CC=C(C=C4)F

Isomeric SMILES

CN(CC1=CC2=C(C=C1)OCO2)C(=O)C3=CC(=C(C=C3)Cl)NS(=O)(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C22H18ClFN2O5S/c1-26(12-14-2-9-20-21(10-14)31-13-30-20)22(27)15-3-8-18(23)19(11-15)25-32(28,29)17-6-4-16(24)5-7-17/h2-11,25H,12-13H2,1H3