N-(1,3-benzothiazol-2-yl)-N-(4-fluorophenyl)-2-methyl-5-morpholin-4-ylsulfonyl-benzamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-(4-fluorophenyl)-2-methyl-5-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-(4-fluorophenyl)-2-methyl-5-morpholinosulfonyl-benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-(4-fluorophenyl)-2-methyl-5-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-(4-fluorophenyl)-2-methyl-5-morpholin-4-ylsulfonylbenzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-(4-fluorophenyl)-2-methyl-5-morpholinosulfonyl-benzamide Formula: C25H22FN3O4S2 MolecularWeight: 511.588283

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)C(=O)N(C3=CC=C(C=C3)F)C4=NC5=CC=CC=C5S4

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)C(=O)N(C3=CC=C(C=C3)F)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C25H22FN3O4S2/c1-17-6-11-20(35(31,32)28-12-14-33-15-13-28)16-21(17)24(30)29(19-9-7-18(26)8-10-19)25-27-22-4-2-3-5-23(22)34-25/h2-11,16H,12-15H2,1H3