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

Systemtic Name: N-[2-(1,3-benzodioxol-5-ylsulfonyl)-2-pyridin-3-yl-ethyl]-4-cyclopentyloxy-benzenesulfonamide Openeye Name: N-[2-(1,3-benzodioxol-5-ylsulfonyl)-2-(3-pyridyl)ethyl]-4-(cyclopentoxy)benzenesulfonamide CAS Name: N-[2-(1,3-benzodioxol-5-ylsulfonyl)-2-(3-pyridinyl)ethyl]-4-cyclopentyloxybenzenesulfonamide IUPAC Name: N-[2-(1,3-benzodioxol-5-ylsulfonyl)-2-pyridin-3-ylethyl]-4-cyclopentyloxybenzenesulfonamide Traditional Name: N-[2-(1,3-benzodioxol-5-ylsulfonyl)-2-(3-pyridyl)ethyl]-4-(cyclopentoxy)benzenesulfonamide Formula: C25H26N2O7S2 MolecularWeight: 530.61314

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=CC=C(C=C2)S(=O)(=O)NCC(C3=CN=CC=C3)S(=O)(=O)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CCC(C1)OC2=CC=C(C=C2)S(=O)(=O)NCC(C3=CN=CC=C3)S(=O)(=O)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C25H26N2O7S2/c28-35(29,22-11-12-23-24(14-22)33-17-32-23)25(18-4-3-13-26-15-18)16-27-36(30,31)21-9-7-20(8-10-21)34-19-5-1-2-6-19/h3-4,7-15,19,25,27H,1-2,5-6,16-17H2