N-(6-fluoranyl-1,3-benzothiazol-2-yl)-N-(phenylmethyl)-4-propan-2-ylsulfonyl-benzamide

Systemtic Name: N-(6-fluoranyl-1,3-benzothiazol-2-yl)-N-(phenylmethyl)-4-propan-2-ylsulfonyl-benzamide Openeye Name: N-benzyl-N-(6-fluoro-1,3-benzothiazol-2-yl)-4-isopropylsulfonyl-benzamide CAS Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-N-(phenylmethyl)-4-propan-2-ylsulfonylbenzamide IUPAC Name: N-benzyl-N-(6-fluoro-1,3-benzothiazol-2-yl)-4-propan-2-ylsulfonylbenzamide Traditional Name: N-benzyl-N-(6-fluoro-1,3-benzothiazol-2-yl)-4-isopropylsulfonyl-benzamide Formula: C24H21FN2O3S2 MolecularWeight: 468.563543

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)S(=O)(=O)C1=CC=C(C=C1)C(=O)N(CC2=CC=CC=C2)C3=NC4=C(S3)C=C(C=C4)F

Isomeric SMILES

CC(C)S(=O)(=O)C1=CC=C(C=C1)C(=O)N(CC2=CC=CC=C2)C3=NC4=C(S3)C=C(C=C4)F

InChI

InChI=1S/C24H21FN2O3S2/c1-16(2)32(29,30)20-11-8-18(9-12-20)23(28)27(15-17-6-4-3-5-7-17)24-26-21-13-10-19(25)14-22(21)31-24/h3-14,16H,15H2,1-2H3