2-[(2-methyl-1,3-benzothiazol-6-yl)sulfonylamino]-N-(2-methylphenyl)-2-phenyl-ethanamide

Systemtic Name: 2-[(2-methyl-1,3-benzothiazol-6-yl)sulfonylamino]-N-(2-methylphenyl)-2-phenyl-ethanamide Openeye Name: 2-[(2-methyl-1,3-benzothiazol-6-yl)sulfonylamino]-N-(o-tolyl)-2-phenyl-acetamide CAS Name: 2-[(2-methyl-1,3-benzothiazol-6-yl)sulfonylamino]-N-(2-methylphenyl)-2-phenylacetamide IUPAC Name: 2-[(2-methyl-1,3-benzothiazol-6-yl)sulfonylamino]-N-(2-methylphenyl)-2-phenylacetamide Traditional Name: 2-[(2-methyl-1,3-benzothiazol-6-yl)sulfonylamino]-N-(o-tolyl)-2-phenyl-acetamide Formula: C23H21N3O3S2 MolecularWeight: 451.56114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C(C2=CC=CC=C2)NS(=O)(=O)C3=CC4=C(C=C3)N=C(S4)C

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C(C2=CC=CC=C2)NS(=O)(=O)C3=CC4=C(C=C3)N=C(S4)C

InChI

InChI=1S/C23H21N3O3S2/c1-15-8-6-7-11-19(15)25-23(27)22(17-9-4-3-5-10-17)26-31(28,29)18-12-13-20-21(14-18)30-16(2)24-20/h3-14,22,26H,1-2H3,(H,25,27)