N-(1,3-benzodioxol-5-ylmethyl)-2-[(4-chlorophenyl)methylsulfonyl]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(4-chlorophenyl)methylsulfonyl]ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(4-chlorophenyl)methylsulfonyl]acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(4-chlorophenyl)methylsulfonyl]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(4-chlorophenyl)methylsulfonyl]acetamide Traditional Name: 2-(4-chlorobenzyl)sulfonyl-N-piperonyl-acetamide Formula: C17H16ClNO5S MolecularWeight: 381.83064

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)CS(=O)(=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)CS(=O)(=O)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H16ClNO5S/c18-14-4-1-12(2-5-14)9-25(21,22)10-17(20)19-8-13-3-6-15-16(7-13)24-11-23-15/h1-7H,8-11H2,(H,19,20)