N-(5-methoxy-1,3-benzothiazol-2-yl)-2-(4-methoxyphenyl)sulfonyl-N-(phenylmethyl)ethanamide

Systemtic Name: N-(5-methoxy-1,3-benzothiazol-2-yl)-2-(4-methoxyphenyl)sulfonyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-(5-methoxy-1,3-benzothiazol-2-yl)-2-(4-methoxyphenyl)sulfonyl-acetamide CAS Name: N-(5-methoxy-1,3-benzothiazol-2-yl)-2-(4-methoxyphenyl)sulfonyl-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-(5-methoxy-1,3-benzothiazol-2-yl)-2-(4-methoxyphenyl)sulfonylacetamide Traditional Name: N-benzyl-N-(5-methoxy-1,3-benzothiazol-2-yl)-2-(4-methoxyphenyl)sulfonyl-acetamide Formula: C24H22N2O5S2 MolecularWeight: 482.57188

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)CC(=O)N(CC2=CC=CC=C2)C3=NC4=C(S3)C=CC(=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)CC(=O)N(CC2=CC=CC=C2)C3=NC4=C(S3)C=CC(=C4)OC

InChI

InChI=1S/C24H22N2O5S2/c1-30-18-8-11-20(12-9-18)33(28,29)16-23(27)26(15-17-6-4-3-5-7-17)24-25-21-14-19(31-2)10-13-22(21)32-24/h3-14H,15-16H2,1-2H3