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

Systemtic Name: N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)-2-(phenoxymethyl)benzamide Openeye Name: N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)-2-(phenoxymethyl)benzamide CAS Name: N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)-2-(phenoxymethyl)benzamide IUPAC Name: N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)-2-(phenoxymethyl)benzamide Traditional Name: N-(6-mesyl-1,3-benzothiazol-2-yl)-2-(phenoxymethyl)benzamide Formula: C22H18N2O4S2 MolecularWeight: 438.51932

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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=C3COC4=CC=CC=C4

Isomeric SMILES

CS(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=CC=C3COC4=CC=CC=C4

InChI

InChI=1S/C22H18N2O4S2/c1-30(26,27)17-11-12-19-20(13-17)29-22(23-19)24-21(25)18-10-6-5-7-15(18)14-28-16-8-3-2-4-9-16/h2-13H,14H2,1H3,(H,23,24,25)