4-cyclopentyloxy-N-[2-(3,4-dimethylphenyl)sulfonyl-2-pyridin-3-yl-ethyl]benzenesulfonamide

Systemtic Name: 4-cyclopentyloxy-N-[2-(3,4-dimethylphenyl)sulfonyl-2-pyridin-3-yl-ethyl]benzenesulfonamide Openeye Name: 4-(cyclopentoxy)-N-[2-(3,4-dimethylphenyl)sulfonyl-2-(3-pyridyl)ethyl]benzenesulfonamide CAS Name: 4-cyclopentyloxy-N-[2-(3,4-dimethylphenyl)sulfonyl-2-(3-pyridinyl)ethyl]benzenesulfonamide IUPAC Name: 4-cyclopentyloxy-N-[2-(3,4-dimethylphenyl)sulfonyl-2-pyridin-3-ylethyl]benzenesulfonamide Traditional Name: 4-(cyclopentoxy)-N-[2-(3,4-dimethylphenyl)sulfonyl-2-(3-pyridyl)ethyl]benzenesulfonamide Formula: C26H30N2O5S2 MolecularWeight: 514.6568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)C(CNS(=O)(=O)C2=CC=C(C=C2)OC3CCCC3)C4=CN=CC=C4)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)C(CNS(=O)(=O)C2=CC=C(C=C2)OC3CCCC3)C4=CN=CC=C4)C

InChI

InChI=1S/C26H30N2O5S2/c1-19-9-12-25(16-20(19)2)34(29,30)26(21-6-5-15-27-17-21)18-28-35(31,32)24-13-10-23(11-14-24)33-22-7-3-4-8-22/h5-6,9-17,22,26,28H,3-4,7-8,18H2,1-2H3