N3-(4-cyclopentyloxyphenyl)benzene-1,3-disulfonamide

Systemtic Name: N3-(4-cyclopentyloxyphenyl)benzene-1,3-disulfonamide Openeye Name: N3-[4-(cyclopentoxy)phenyl]benzene-1,3-disulfonamide CAS Name: N3-(4-cyclopentyloxyphenyl)benzene-1,3-disulfonamide IUPAC Name: 3-N-(4-cyclopentyloxyphenyl)benzene-1,3-disulfonamide Traditional Name: N'-[4-(cyclopentoxy)phenyl]benzene-1,3-disulfonamide Formula: C17H20N2O5S2 MolecularWeight: 396.4811

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC(=C3)S(=O)(=O)N

Isomeric SMILES

C1CCC(C1)OC2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC(=C3)S(=O)(=O)N

InChI

InChI=1S/C17H20N2O5S2/c18-25(20,21)16-6-3-7-17(12-16)26(22,23)19-13-8-10-15(11-9-13)24-14-4-1-2-5-14/h3,6-12,14,19H,1-2,4-5H2,(H2,18,20,21)