N-[2-(1,3-benzodioxol-5-yl)-2-thiophen-2-ylsulfonyl-ethyl]-4-cyclopentyloxy-benzenesulfonamide

Systemtic Name: N-[2-(1,3-benzodioxol-5-yl)-2-thiophen-2-ylsulfonyl-ethyl]-4-cyclopentyloxy-benzenesulfonamide Openeye Name: N-[2-(1,3-benzodioxol-5-yl)-2-(2-thienylsulfonyl)ethyl]-4-(cyclopentoxy)benzenesulfonamide CAS Name: N-[2-(1,3-benzodioxol-5-yl)-2-thiophen-2-ylsulfonylethyl]-4-cyclopentyloxybenzenesulfonamide IUPAC Name: N-[2-(1,3-benzodioxol-5-yl)-2-thiophen-2-ylsulfonylethyl]-4-cyclopentyloxybenzenesulfonamide Traditional Name: N-[2-(1,3-benzodioxol-5-yl)-2-(2-thienylsulfonyl)ethyl]-4-(cyclopentoxy)benzenesulfonamide Formula: C24H25NO7S3 MolecularWeight: 535.6528

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=CC=C(C=C2)S(=O)(=O)NCC(C3=CC4=C(C=C3)OCO4)S(=O)(=O)C5=CC=CS5

Isomeric SMILES

C1CCC(C1)OC2=CC=C(C=C2)S(=O)(=O)NCC(C3=CC4=C(C=C3)OCO4)S(=O)(=O)C5=CC=CS5

InChI

InChI=1S/C24H25NO7S3/c26-34(27,24-6-3-13-33-24)23(17-7-12-21-22(14-17)31-16-30-21)15-25-35(28,29)20-10-8-19(9-11-20)32-18-4-1-2-5-18/h3,6-14,18,23,25H,1-2,4-5,15-16H2