N-[2-(1,3-benzothiazol-2-yl)phenyl]-2-(4-methylphenyl)sulfonyl-ethanamide

Systemtic Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-2-(4-methylphenyl)sulfonyl-ethanamide Openeye Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-2-(p-tolylsulfonyl)acetamide CAS Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-2-(4-methylphenyl)sulfonylacetamide IUPAC Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-2-(4-methylphenyl)sulfonylacetamide Traditional Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-2-tosyl-acetamide Formula: C22H18N2O3S2 MolecularWeight: 422.51992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)CC(=O)NC2=CC=CC=C2C3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)CC(=O)NC2=CC=CC=C2C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C22H18N2O3S2/c1-15-10-12-16(13-11-15)29(26,27)14-21(25)23-18-7-3-2-6-17(18)22-24-19-8-4-5-9-20(19)28-22/h2-13H,14H2,1H3,(H,23,25)