N-[7-(phenylsulfonylamino)heptyl]benzenesulfonamide

Systemtic Name: N-[7-(phenylsulfonylamino)heptyl]benzenesulfonamide Openeye Name: N-[7-(benzenesulfonamido)heptyl]benzenesulfonamide CAS Name: N-[7-(benzenesulfonamido)heptyl]benzenesulfonamide IUPAC Name: N-[7-(benzenesulfonamido)heptyl]benzenesulfonamide Traditional Name: N-[7-(benzenesulfonamido)heptyl]benzenesulfonamide Formula: C19H26N2O4S2 MolecularWeight: 410.55074

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NCCCCCCCNS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NCCCCCCCNS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C19H26N2O4S2/c22-26(23,18-12-6-4-7-13-18)20-16-10-2-1-3-11-17-21-27(24,25)19-14-8-5-9-15-19/h4-9,12-15,20-21H,1-3,10-11,16-17H2