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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(4-chlorophenyl)sulfonyl-N-cyclopentyl-propanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(4-chlorophenyl)sulfonyl-N-cyclopentyl-propanamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(4-chlorophenyl)sulfonyl-N-cyclopentylpropanamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(4-chlorophenyl)sulfonyl-N-cyclopentylpropanamide Traditional Name: 3-(4-chlorophenyl)sulfonyl-N-cyclopentyl-N-piperonyl-propionamide Formula: C22H24ClNO5S MolecularWeight: 449.94766

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N(CC2=CC3=C(C=C2)OCO3)C(=O)CCS(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCC(C1)N(CC2=CC3=C(C=C2)OCO3)C(=O)CCS(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H24ClNO5S/c23-17-6-8-19(9-7-17)30(26,27)12-11-22(25)24(18-3-1-2-4-18)14-16-5-10-20-21(13-16)29-15-28-20/h5-10,13,18H,1-4,11-12,14-15H2