N-(1,3-benzothiazol-2-ylmethyl)-3-[(3-fluoranyl-4-methyl-phenyl)sulfonylamino]-N-methyl-benzamide

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-3-[(3-fluoranyl-4-methyl-phenyl)sulfonylamino]-N-methyl-benzamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-3-[(3-fluoro-4-methyl-phenyl)sulfonylamino]-N-methyl-benzamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-3-[(3-fluoro-4-methylphenyl)sulfonylamino]-N-methylbenzamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-3-[(3-fluoro-4-methylphenyl)sulfonylamino]-N-methylbenzamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-3-[(3-fluoro-4-methyl-phenyl)sulfonylamino]-N-methyl-benzamide Formula: C23H20FN3O3S2 MolecularWeight: 469.551603

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)N(C)CC3=NC4=CC=CC=C4S3)F

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)N(C)CC3=NC4=CC=CC=C4S3)F

InChI

InChI=1S/C23H20FN3O3S2/c1-15-10-11-18(13-19(15)24)32(29,30)26-17-7-5-6-16(12-17)23(28)27(2)14-22-25-20-8-3-4-9-21(20)31-22/h3-13,26H,14H2,1-2H3