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

Systemtic Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-4-[(4-fluoranyl-3-methyl-phenyl)sulfonylamino]-N-methyl-benzamide Openeye Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-4-[(4-fluoro-3-methyl-phenyl)sulfonylamino]-N-methyl-benzamide CAS Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-4-[(4-fluoro-3-methylphenyl)sulfonylamino]-N-methylbenzamide IUPAC Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-4-[(4-fluoro-3-methylphenyl)sulfonylamino]-N-methylbenzamide Traditional Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-4-[(4-fluoro-3-methyl-phenyl)sulfonylamino]-N-methyl-benzamide Formula: C24H22FN3O3S2 MolecularWeight: 483.578183

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)N(C)C(C)C3=NC4=CC=CC=C4S3)F

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)N(C)C(C)C3=NC4=CC=CC=C4S3)F

InChI

InChI=1S/C24H22FN3O3S2/c1-15-14-19(12-13-20(15)25)33(30,31)27-18-10-8-17(9-11-18)24(29)28(3)16(2)23-26-21-6-4-5-7-22(21)32-23/h4-14,16,27H,1-3H3