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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-[(4-fluorophenyl)methyl-methylsulfonyl-amino]benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-[(4-fluorophenyl)methyl-methylsulfonyl-amino]benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-[(4-fluorophenyl)methyl-methylsulfonylamino]benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-[(4-fluorophenyl)methyl-methylsulfonylamino]benzamide Traditional Name: 4-[(4-fluorobenzyl)-mesyl-amino]-N-piperonyl-benzamide Formula: C23H21FN2O5S MolecularWeight: 456.486643

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC1=CC=C(C=C1)F)C2=CC=C(C=C2)C(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CS(=O)(=O)N(CC1=CC=C(C=C1)F)C2=CC=C(C=C2)C(=O)NCC3=CC4=C(C=C3)OCO4

InChI

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