N-[4-(phenylsulfonylamino)-2,5-di(piperidin-1-yl)phenyl]benzenesulfonamide

Systemtic Name: N-[4-(phenylsulfonylamino)-2,5-di(piperidin-1-yl)phenyl]benzenesulfonamide Openeye Name: N-[4-(benzenesulfonamido)-2,5-bis(1-piperidyl)phenyl]benzenesulfonamide CAS Name: N-[4-(benzenesulfonamido)-2,5-bis(1-piperidinyl)phenyl]benzenesulfonamide IUPAC Name: N-[4-(benzenesulfonamido)-2,5-di(piperidin-1-yl)phenyl]benzenesulfonamide Traditional Name: N-[4-(benzenesulfonamido)-2,5-dipiperidino-phenyl]benzenesulfonamide Formula: C28H34N4O4S2 MolecularWeight: 554.72396

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC(=C(C=C2NS(=O)(=O)C3=CC=CC=C3)N4CCCCC4)NS(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

C1CCN(CC1)C2=CC(=C(C=C2NS(=O)(=O)C3=CC=CC=C3)N4CCCCC4)NS(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C28H34N4O4S2/c33-37(34,23-13-5-1-6-14-23)29-25-21-28(32-19-11-4-12-20-32)26(22-27(25)31-17-9-3-10-18-31)30-38(35,36)24-15-7-2-8-16-24/h1-2,5-8,13-16,21-22,29-30H,3-4,9-12,17-20H2