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

Systemtic Name: N-(5-methoxy-1,3-benzothiazol-2-yl)-N-(phenylmethyl)-2-(phenylmethyl)sulfonyl-ethanamide Openeye Name: N-benzyl-2-benzylsulfonyl-N-(5-methoxy-1,3-benzothiazol-2-yl)acetamide CAS Name: N-(5-methoxy-1,3-benzothiazol-2-yl)-N-(phenylmethyl)-2-(phenylmethyl)sulfonylacetamide IUPAC Name: N-benzyl-2-benzylsulfonyl-N-(5-methoxy-1,3-benzothiazol-2-yl)acetamide Traditional Name: N-benzyl-2-benzylsulfonyl-N-(5-methoxy-1,3-benzothiazol-2-yl)acetamide Formula: C24H22N2O4S2 MolecularWeight: 466.57248

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)SC(=N2)N(CC3=CC=CC=C3)C(=O)CS(=O)(=O)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)SC(=N2)N(CC3=CC=CC=C3)C(=O)CS(=O)(=O)CC4=CC=CC=C4

InChI

InChI=1S/C24H22N2O4S2/c1-30-20-12-13-22-21(14-20)25-24(31-22)26(15-18-8-4-2-5-9-18)23(27)17-32(28,29)16-19-10-6-3-7-11-19/h2-14H,15-17H2,1H3