N-(4-chloranyl-1,3-benzothiazol-2-yl)-N-(phenylmethyl)-2-(phenylmethyl)sulfonyl-ethanamide

Systemtic Name: N-(4-chloranyl-1,3-benzothiazol-2-yl)-N-(phenylmethyl)-2-(phenylmethyl)sulfonyl-ethanamide Openeye Name: N-benzyl-2-benzylsulfonyl-N-(4-chloro-1,3-benzothiazol-2-yl)acetamide CAS Name: N-(4-chloro-1,3-benzothiazol-2-yl)-N-(phenylmethyl)-2-(phenylmethyl)sulfonylacetamide IUPAC Name: N-benzyl-2-benzylsulfonyl-N-(4-chloro-1,3-benzothiazol-2-yl)acetamide Traditional Name: N-benzyl-2-benzylsulfonyl-N-(4-chloro-1,3-benzothiazol-2-yl)acetamide Formula: C23H19ClN2O3S2 MolecularWeight: 470.99156

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(C2=NC3=C(S2)C=CC=C3Cl)C(=O)CS(=O)(=O)CC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CN(C2=NC3=C(S2)C=CC=C3Cl)C(=O)CS(=O)(=O)CC4=CC=CC=C4

InChI

InChI=1S/C23H19ClN2O3S2/c24-19-12-7-13-20-22(19)25-23(30-20)26(14-17-8-3-1-4-9-17)21(27)16-31(28,29)15-18-10-5-2-6-11-18/h1-13H,14-16H2