N-(1,3-benzodioxol-5-ylmethyl)-3-(4-chlorophenyl)sulfonyl-propanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(4-chlorophenyl)sulfonyl-propanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(4-chlorophenyl)sulfonyl-propanamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(4-chlorophenyl)sulfonylpropanamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(4-chlorophenyl)sulfonylpropanamide Traditional Name: 3-(4-chlorophenyl)sulfonyl-N-piperonyl-propionamide Formula: C17H16ClNO5S MolecularWeight: 381.83064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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