N-(4-methylsulfonyl-1,3-benzothiazol-2-yl)-N-(phenylmethyl)-2,3-dihydro-1,4-dioxine-5-carboxamide

Systemtic Name: N-(4-methylsulfonyl-1,3-benzothiazol-2-yl)-N-(phenylmethyl)-2,3-dihydro-1,4-dioxine-5-carboxamide Openeye Name: N-benzyl-N-(4-methylsulfonyl-1,3-benzothiazol-2-yl)-2,3-dihydro-1,4-dioxine-5-carboxamide CAS Name: N-(4-methylsulfonyl-1,3-benzothiazol-2-yl)-N-(phenylmethyl)-2,3-dihydro-1,4-dioxin-5-carboxamide IUPAC Name: N-benzyl-N-(4-methylsulfonyl-1,3-benzothiazol-2-yl)-2,3-dihydro-1,4-dioxine-5-carboxamide Traditional Name: N-benzyl-N-(4-mesyl-1,3-benzothiazol-2-yl)-2,3-dihydro-p-dioxin-5-carboxamide Formula: C20H18N2O5S2 MolecularWeight: 430.49732

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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=COCCO4

Isomeric SMILES

CS(=O)(=O)C1=CC=CC2=C1N=C(S2)N(CC3=CC=CC=C3)C(=O)C4=COCCO4

InChI

InChI=1S/C20H18N2O5S2/c1-29(24,25)17-9-5-8-16-18(17)21-20(28-16)22(12-14-6-3-2-4-7-14)19(23)15-13-26-10-11-27-15/h2-9,13H,10-12H2,1H3