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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-3-[(4-chlorophenyl)methylsulfonyl]propanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-3-[(4-chlorophenyl)methylsulfonyl]propanamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-3-[(4-chlorophenyl)methylsulfonyl]propanamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-3-[(4-chlorophenyl)methylsulfonyl]propanamide Traditional Name: 3-(4-chlorobenzyl)sulfonyl-N-piperonyl-propionamide Formula: C18H18ClNO5S MolecularWeight: 395.85722

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18ClNO5S/c19-15-4-1-13(2-5-15)11-26(22,23)8-7-18(21)20-10-14-3-6-16-17(9-14)25-12-24-16/h1-6,9H,7-8,10-12H2,(H,20,21)