N-(1,3-benzothiazol-2-yl)-3-(4-fluorophenyl)sulfonyl-N-(2-methoxy-5-methyl-phenyl)propanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-3-(4-fluorophenyl)sulfonyl-N-(2-methoxy-5-methyl-phenyl)propanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-3-(4-fluorophenyl)sulfonyl-N-(2-methoxy-5-methyl-phenyl)propanamide CAS Name: N-(1,3-benzothiazol-2-yl)-3-(4-fluorophenyl)sulfonyl-N-(2-methoxy-5-methylphenyl)propanamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-3-(4-fluorophenyl)sulfonyl-N-(2-methoxy-5-methylphenyl)propanamide Traditional Name: N-(1,3-benzothiazol-2-yl)-3-(4-fluorophenyl)sulfonyl-N-(2-methoxy-5-methyl-phenyl)propionamide Formula: C24H21FN2O4S2 MolecularWeight: 484.562943

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)N(C2=NC3=CC=CC=C3S2)C(=O)CCS(=O)(=O)C4=CC=C(C=C4)F

Isomeric SMILES

CC1=CC(=C(C=C1)OC)N(C2=NC3=CC=CC=C3S2)C(=O)CCS(=O)(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C24H21FN2O4S2/c1-16-7-12-21(31-2)20(15-16)27(24-26-19-5-3-4-6-22(19)32-24)23(28)13-14-33(29,30)18-10-8-17(25)9-11-18/h3-12,15H,13-14H2,1-2H3