3-[4-(4-fluorophenyl)piperazin-1-yl]sulfonyl-N-(2-morpholin-4-ylethyl)benzamide

Systemtic Name: 3-[4-(4-fluorophenyl)piperazin-1-yl]sulfonyl-N-(2-morpholin-4-ylethyl)benzamide Openeye Name: 3-[4-(4-fluorophenyl)piperazin-1-yl]sulfonyl-N-(2-morpholinoethyl)benzamide CAS Name: 3-[[4-(4-fluorophenyl)-1-piperazinyl]sulfonyl]-N-[2-(4-morpholinyl)ethyl]benzamide IUPAC Name: 3-[4-(4-fluorophenyl)piperazin-1-yl]sulfonyl-N-(2-morpholin-4-ylethyl)benzamide Traditional Name: 3-[4-(4-fluorophenyl)piperazino]sulfonyl-N-(2-morpholinoethyl)benzamide Formula: C23H29FN4O4S MolecularWeight: 476.564163

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=C(C=C2)F)S(=O)(=O)C3=CC=CC(=C3)C(=O)NCCN4CCOCC4

Isomeric SMILES

C1CN(CCN1C2=CC=C(C=C2)F)S(=O)(=O)C3=CC=CC(=C3)C(=O)NCCN4CCOCC4

InChI

InChI=1S/C23H29FN4O4S/c24-20-4-6-21(7-5-20)27-10-12-28(13-11-27)33(30,31)22-3-1-2-19(18-22)23(29)25-8-9-26-14-16-32-17-15-26/h1-7,18H,8-17H2,(H,25,29)