3-(4-fluorophenyl)sulfonyl-N-(4-methyl-1,3-benzothiazol-2-yl)-N-(2-morpholin-4-ylethyl)propanamide

Systemtic Name: 3-(4-fluorophenyl)sulfonyl-N-(4-methyl-1,3-benzothiazol-2-yl)-N-(2-morpholin-4-ylethyl)propanamide Openeye Name: 3-(4-fluorophenyl)sulfonyl-N-(4-methyl-1,3-benzothiazol-2-yl)-N-(2-morpholinoethyl)propanamide CAS Name: 3-(4-fluorophenyl)sulfonyl-N-(4-methyl-1,3-benzothiazol-2-yl)-N-[2-(4-morpholinyl)ethyl]propanamide IUPAC Name: 3-(4-fluorophenyl)sulfonyl-N-(4-methyl-1,3-benzothiazol-2-yl)-N-(2-morpholin-4-ylethyl)propanamide Traditional Name: 3-(4-fluorophenyl)sulfonyl-N-(4-methyl-1,3-benzothiazol-2-yl)-N-(2-morpholinoethyl)propionamide Formula: C23H26FN3O4S2 MolecularWeight: 491.598643

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)N(CCN3CCOCC3)C(=O)CCS(=O)(=O)C4=CC=C(C=C4)F

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)N(CCN3CCOCC3)C(=O)CCS(=O)(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C23H26FN3O4S2/c1-17-3-2-4-20-22(17)25-23(32-20)27(11-10-26-12-14-31-15-13-26)21(28)9-16-33(29,30)19-7-5-18(24)6-8-19/h2-8H,9-16H2,1H3