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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-5-chloranyl-N-cyclopentyl-thiophene-2-sulfonamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-5-chloro-N-cyclopentyl-thiophene-2-sulfonamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-5-chloro-N-cyclopentyl-2-thiophenesulfonamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-5-chloro-N-cyclopentylthiophene-2-sulfonamide Traditional Name: 5-chloro-N-cyclopentyl-N-piperonyl-thiophene-2-sulfonamide Formula: C17H18ClNO4S2 MolecularWeight: 399.91212

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N(CC2=CC3=C(C=C2)OCO3)S(=O)(=O)C4=CC=C(S4)Cl

Isomeric SMILES

C1CCC(C1)N(CC2=CC3=C(C=C2)OCO3)S(=O)(=O)C4=CC=C(S4)Cl

InChI

InChI=1S/C17H18ClNO4S2/c18-16-7-8-17(24-16)25(20,21)19(13-3-1-2-4-13)10-12-5-6-14-15(9-12)23-11-22-14/h5-9,13H,1-4,10-11H2