2-[(2-cyclopentyloxypyridin-3-yl)methylamino]-N-(2-methoxyphenyl)-5-nitro-benzenesulfonamide

Systemtic Name: 2-[(2-cyclopentyloxypyridin-3-yl)methylamino]-N-(2-methoxyphenyl)-5-nitro-benzenesulfonamide Openeye Name: 2-[[2-(cyclopentoxy)-3-pyridyl]methylamino]-N-(2-methoxyphenyl)-5-nitro-benzenesulfonamide CAS Name: 2-[(2-cyclopentyloxy-3-pyridinyl)methylamino]-N-(2-methoxyphenyl)-5-nitrobenzenesulfonamide IUPAC Name: 2-[(2-cyclopentyloxypyridin-3-yl)methylamino]-N-(2-methoxyphenyl)-5-nitrobenzenesulfonamide Traditional Name: 2-[[2-(cyclopentoxy)-3-pyridyl]methylamino]-N-(2-methoxyphenyl)-5-nitro-benzenesulfonamide Formula: C24H26N4O6S MolecularWeight: 498.55144

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=C(C=CC(=C2)[N+](=O)[O-])NCC3=C(N=CC=C3)OC4CCCC4

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=C(C=CC(=C2)[N+](=O)[O-])NCC3=C(N=CC=C3)OC4CCCC4

InChI

InChI=1S/C24H26N4O6S/c1-33-22-11-5-4-10-20(22)27-35(31,32)23-15-18(28(29)30)12-13-21(23)26-16-17-7-6-14-25-24(17)34-19-8-2-3-9-19/h4-7,10-15,19,26-27H,2-3,8-9,16H2,1H3