N-(4-methylsulfonyl-1,3-benzothiazol-2-yl)-3-phenoxy-N-(phenylmethyl)benzamide

Systemtic Name: N-(4-methylsulfonyl-1,3-benzothiazol-2-yl)-3-phenoxy-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-N-(4-methylsulfonyl-1,3-benzothiazol-2-yl)-3-phenoxy-benzamide CAS Name: N-(4-methylsulfonyl-1,3-benzothiazol-2-yl)-3-phenoxy-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-N-(4-methylsulfonyl-1,3-benzothiazol-2-yl)-3-phenoxybenzamide Traditional Name: N-benzyl-N-(4-mesyl-1,3-benzothiazol-2-yl)-3-phenoxy-benzamide Formula: C28H22N2O4S2 MolecularWeight: 514.61528

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=CC2=C1N=C(S2)N(CC3=CC=CC=C3)C(=O)C4=CC(=CC=C4)OC5=CC=CC=C5

Isomeric SMILES

CS(=O)(=O)C1=CC=CC2=C1N=C(S2)N(CC3=CC=CC=C3)C(=O)C4=CC(=CC=C4)OC5=CC=CC=C5

InChI

InChI=1S/C28H22N2O4S2/c1-36(32,33)25-17-9-16-24-26(25)29-28(35-24)30(19-20-10-4-2-5-11-20)27(31)21-12-8-15-23(18-21)34-22-13-6-3-7-14-22/h2-18H,19H2,1H3