N-[2-(1,3-benzodioxol-5-yl)ethyl]-3-(4-chlorophenyl)sulfonyl-propanamide

Systemtic Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-3-(4-chlorophenyl)sulfonyl-propanamide Openeye Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-3-(4-chlorophenyl)sulfonyl-propanamide CAS Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-3-(4-chlorophenyl)sulfonylpropanamide IUPAC Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-3-(4-chlorophenyl)sulfonylpropanamide Traditional Name: 3-(4-chlorophenyl)sulfonyl-N-homopiperonyl-propionamide Formula: C18H18ClNO5S MolecularWeight: 395.85722

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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