N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-thiophene-2-sulfonamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-thiophene-2-sulfonamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-thiophene-2-sulfonamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-2-thiophenesulfonamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentylthiophene-2-sulfonamide Traditional Name: N-cyclopentyl-N-piperonyl-thiophene-2-sulfonamide Formula: C17H19NO4S2 MolecularWeight: 365.46706

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N(CC2=CC3=C(C=C2)OCO3)S(=O)(=O)C4=CC=CS4

Isomeric SMILES

C1CCC(C1)N(CC2=CC3=C(C=C2)OCO3)S(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C17H19NO4S2/c19-24(20,17-6-3-9-23-17)18(14-4-1-2-5-14)11-13-7-8-15-16(10-13)22-12-21-15/h3,6-10,14H,1-2,4-5,11-12H2