N-(6-ethyl-1,3-benzothiazol-2-yl)-N-(phenylmethyl)-2-(phenylmethyl)sulfonyl-ethanamide

Systemtic Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-N-(phenylmethyl)-2-(phenylmethyl)sulfonyl-ethanamide Openeye Name: N-benzyl-2-benzylsulfonyl-N-(6-ethyl-1,3-benzothiazol-2-yl)acetamide CAS Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-N-(phenylmethyl)-2-(phenylmethyl)sulfonylacetamide IUPAC Name: N-benzyl-2-benzylsulfonyl-N-(6-ethyl-1,3-benzothiazol-2-yl)acetamide Traditional Name: N-benzyl-2-benzylsulfonyl-N-(6-ethyl-1,3-benzothiazol-2-yl)acetamide Formula: C25H24N2O3S2 MolecularWeight: 464.59966

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N=C(S2)N(CC3=CC=CC=C3)C(=O)CS(=O)(=O)CC4=CC=CC=C4

Isomeric SMILES

CCC1=CC2=C(C=C1)N=C(S2)N(CC3=CC=CC=C3)C(=O)CS(=O)(=O)CC4=CC=CC=C4

InChI

InChI=1S/C25H24N2O3S2/c1-2-19-13-14-22-23(15-19)31-25(26-22)27(16-20-9-5-3-6-10-20)24(28)18-32(29,30)17-21-11-7-4-8-12-21/h3-15H,2,16-18H2,1H3