4-[[4-(2-methoxyethyl)piperazin-1-yl]methyl]-N-(3-morpholin-4-ylpropyl)benzenesulfonamide

Systemtic Name: 4-[[4-(2-methoxyethyl)piperazin-1-yl]methyl]-N-(3-morpholin-4-ylpropyl)benzenesulfonamide Openeye Name: 4-[[4-(2-methoxyethyl)piperazin-1-yl]methyl]-N-(3-morpholinopropyl)benzenesulfonamide CAS Name: 4-[[4-(2-methoxyethyl)-1-piperazinyl]methyl]-N-[3-(4-morpholinyl)propyl]benzenesulfonamide IUPAC Name: 4-[[4-(2-methoxyethyl)piperazin-1-yl]methyl]-N-(3-morpholin-4-ylpropyl)benzenesulfonamide Traditional Name: 4-[[4-(2-methoxyethyl)piperazino]methyl]-N-(3-morpholinopropyl)benzenesulfonamide Formula: C21H36N4O4S MolecularWeight: 440.59994

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1CCN(CC1)CC2=CC=C(C=C2)S(=O)(=O)NCCCN3CCOCC3

Isomeric SMILES

COCCN1CCN(CC1)CC2=CC=C(C=C2)S(=O)(=O)NCCCN3CCOCC3

InChI

InChI=1S/C21H36N4O4S/c1-28-16-13-24-9-11-25(12-10-24)19-20-3-5-21(6-4-20)30(26,27)22-7-2-8-23-14-17-29-18-15-23/h3-6,22H,2,7-19H2,1H3