N3-(3-cyclopentylpropyl)benzene-1,3-disulfonamide

Systemtic Name: N3-(3-cyclopentylpropyl)benzene-1,3-disulfonamide Openeye Name: N3-(3-cyclopentylpropyl)benzene-1,3-disulfonamide CAS Name: N3-(3-cyclopentylpropyl)benzene-1,3-disulfonamide IUPAC Name: 3-N-(3-cyclopentylpropyl)benzene-1,3-disulfonamide Traditional Name: N'-(3-cyclopentylpropyl)benzene-1,3-disulfonamide Formula: C14H22N2O4S2 MolecularWeight: 346.46548

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCCNS(=O)(=O)C2=CC=CC(=C2)S(=O)(=O)N

Isomeric SMILES

C1CCC(C1)CCCNS(=O)(=O)C2=CC=CC(=C2)S(=O)(=O)N

InChI

InChI=1S/C14H22N2O4S2/c15-21(17,18)13-8-3-9-14(11-13)22(19,20)16-10-4-7-12-5-1-2-6-12/h3,8-9,11-12,16H,1-2,4-7,10H2,(H2,15,17,18)