N-(1,3-benzodioxol-5-yl)-4-[(2-chlorophenyl)methyl-methylsulfonyl-amino]benzamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-4-[(2-chlorophenyl)methyl-methylsulfonyl-amino]benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-4-[(2-chlorophenyl)methyl-methylsulfonyl-amino]benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-4-[(2-chlorophenyl)methyl-methylsulfonylamino]benzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-4-[(2-chlorophenyl)methyl-methylsulfonylamino]benzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-4-[(2-chlorobenzyl)-mesyl-amino]benzamide Formula: C22H19ClN2O5S MolecularWeight: 458.91466

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC1=CC=CC=C1Cl)C2=CC=C(C=C2)C(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CS(=O)(=O)N(CC1=CC=CC=C1Cl)C2=CC=C(C=C2)C(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C22H19ClN2O5S/c1-31(27,28)25(13-16-4-2-3-5-19(16)23)18-9-6-15(7-10-18)22(26)24-17-8-11-20-21(12-17)30-14-29-20/h2-12H,13-14H2,1H3,(H,24,26)