N-[4-[4-(2-morpholin-4-ylethylamino)piperidin-1-yl]phenyl]benzenesulfonamide

Systemtic Name: N-[4-[4-(2-morpholin-4-ylethylamino)piperidin-1-yl]phenyl]benzenesulfonamide Openeye Name: N-[4-[4-(2-morpholinoethylamino)-1-piperidyl]phenyl]benzenesulfonamide CAS Name: N-[4-[4-[2-(4-morpholinyl)ethylamino]-1-piperidinyl]phenyl]benzenesulfonamide IUPAC Name: N-[4-[4-(2-morpholin-4-ylethylamino)piperidin-1-yl]phenyl]benzenesulfonamide Traditional Name: N-[4-[4-(2-morpholinoethylamino)piperidino]phenyl]benzenesulfonamide Formula: C23H32N4O3S MolecularWeight: 444.59018

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NCCN2CCOCC2)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1NCCN2CCOCC2)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H32N4O3S/c28-31(29,23-4-2-1-3-5-23)25-21-6-8-22(9-7-21)27-13-10-20(11-14-27)24-12-15-26-16-18-30-19-17-26/h1-9,20,24-25H,10-19H2