N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)-2-(2-phenoxyethoxy)benzamide

Systemtic Name: N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)-2-(2-phenoxyethoxy)benzamide Openeye Name: N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)-2-(2-phenoxyethoxy)benzamide CAS Name: N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)-2-(2-phenoxyethoxy)benzamide IUPAC Name: N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)-2-(2-phenoxyethoxy)benzamide Traditional Name: N-(6-mesyl-1,3-benzothiazol-2-yl)-2-(2-phenoxyethoxy)benzamide Formula: C23H20N2O5S2 MolecularWeight: 468.5453

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=CC=C3OCCOC4=CC=CC=C4

Isomeric SMILES

CS(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=CC=C3OCCOC4=CC=CC=C4

InChI

InChI=1S/C23H20N2O5S2/c1-32(27,28)17-11-12-19-21(15-17)31-23(24-19)25-22(26)18-9-5-6-10-20(18)30-14-13-29-16-7-3-2-4-8-16/h2-12,15H,13-14H2,1H3,(H,24,25,26)