4-cyclopentyloxy-N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-2-pyridin-3-yl-ethyl]benzenesulfonamide

Systemtic Name: 4-cyclopentyloxy-N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-2-pyridin-3-yl-ethyl]benzenesulfonamide Openeye Name: 4-(cyclopentoxy)-N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-2-(3-pyridyl)ethyl]benzenesulfonamide CAS Name: 4-cyclopentyloxy-N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-2-(3-pyridinyl)ethyl]benzenesulfonamide IUPAC Name: 4-cyclopentyloxy-N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-2-pyridin-3-ylethyl]benzenesulfonamide Traditional Name: 4-(cyclopentoxy)-N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-2-(3-pyridyl)ethyl]benzenesulfonamide Formula: C26H28N2O7S2 MolecularWeight: 544.63972

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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)OCCO5

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)OCCO5

InChI

InChI=1S/C26H28N2O7S2/c29-36(30,23-11-12-24-25(16-23)34-15-14-33-24)26(19-4-3-13-27-17-19)18-28-37(31,32)22-9-7-21(8-10-22)35-20-5-1-2-6-20/h3-4,7-13,16-17,20,26,28H,1-2,5-6,14-15,18H2