N4-(3-cyclopentyloxyphenyl)-N1-cyclopropyl-benzene-1,4-disulfonamide

Systemtic Name: N4-(3-cyclopentyloxyphenyl)-N1-cyclopropyl-benzene-1,4-disulfonamide Openeye Name: N4-[3-(cyclopentoxy)phenyl]-N1-cyclopropyl-benzene-1,4-disulfonamide CAS Name: N4-(3-cyclopentyloxyphenyl)-N1-cyclopropylbenzene-1,4-disulfonamide IUPAC Name: 4-N-(3-cyclopentyloxyphenyl)-1-N-cyclopropylbenzene-1,4-disulfonamide Traditional Name: N'-[3-(cyclopentoxy)phenyl]-N-cyclopropyl-benzene-1,4-disulfonamide Formula: C20H24N2O5S2 MolecularWeight: 436.54496

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=CC=CC(=C2)NS(=O)(=O)C3=CC=C(C=C3)S(=O)(=O)NC4CC4

Isomeric SMILES

C1CCC(C1)OC2=CC=CC(=C2)NS(=O)(=O)C3=CC=C(C=C3)S(=O)(=O)NC4CC4

InChI

InChI=1S/C20H24N2O5S2/c23-28(24,21-15-8-9-15)19-10-12-20(13-11-19)29(25,26)22-16-4-3-7-18(14-16)27-17-5-1-2-6-17/h3-4,7,10-15,17,21-22H,1-2,5-6,8-9H2