N-(diphenylmethyl)-2-[[6-(methylsulfonylamino)-1,3-benzothiazol-2-yl]sulfanyl]ethanamide

Systemtic Name: N-(diphenylmethyl)-2-[[6-(methylsulfonylamino)-1,3-benzothiazol-2-yl]sulfanyl]ethanamide Openeye Name: N-benzhydryl-2-[[6-(methanesulfonamido)-1,3-benzothiazol-2-yl]sulfanyl]acetamide CAS Name: N-(diphenylmethyl)-2-[[6-(methanesulfonamido)-1,3-benzothiazol-2-yl]thio]acetamide IUPAC Name: N-benzhydryl-2-[[6-(methanesulfonamido)-1,3-benzothiazol-2-yl]sulfanyl]acetamide Traditional Name: N-benzhydryl-2-[[6-(methanesulfonamido)-1,3-benzothiazol-2-yl]thio]acetamide Formula: C23H21N3O3S3 MolecularWeight: 483.62614

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC2=C(C=C1)N=C(S2)SCC(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CS(=O)(=O)NC1=CC2=C(C=C1)N=C(S2)SCC(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H21N3O3S3/c1-32(28,29)26-18-12-13-19-20(14-18)31-23(24-19)30-15-21(27)25-22(16-8-4-2-5-9-16)17-10-6-3-7-11-17/h2-14,22,26H,15H2,1H3,(H,25,27)