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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-(phenylmethyl)-2-(phenylmethyl)sulfonyl-ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-benzyl-2-benzylsulfonyl-acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-(phenylmethyl)-2-(phenylmethyl)sulfonylacetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-benzyl-2-benzylsulfonylacetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-benzyl-2-benzylsulfonyl-acetamide Formula: C23H20N2O3S2 MolecularWeight: 436.5465

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(C2=NC3=CC=CC=C3S2)C(=O)CS(=O)(=O)CC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CN(C2=NC3=CC=CC=C3S2)C(=O)CS(=O)(=O)CC4=CC=CC=C4

InChI

InChI=1S/C23H20N2O3S2/c26-22(17-30(27,28)16-19-11-5-2-6-12-19)25(15-18-9-3-1-4-10-18)23-24-20-13-7-8-14-21(20)29-23/h1-14H,15-17H2