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

Systemtic Name: N-(2-ethylphenyl)-2-[(2-methyl-1,3-benzothiazol-6-yl)sulfonylamino]-2-phenyl-ethanamide Openeye Name: N-(2-ethylphenyl)-2-[(2-methyl-1,3-benzothiazol-6-yl)sulfonylamino]-2-phenyl-acetamide CAS Name: N-(2-ethylphenyl)-2-[(2-methyl-1,3-benzothiazol-6-yl)sulfonylamino]-2-phenylacetamide IUPAC Name: N-(2-ethylphenyl)-2-[(2-methyl-1,3-benzothiazol-6-yl)sulfonylamino]-2-phenylacetamide Traditional Name: N-(2-ethylphenyl)-2-[(2-methyl-1,3-benzothiazol-6-yl)sulfonylamino]-2-phenyl-acetamide Formula: C24H23N3O3S2 MolecularWeight: 465.58772

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)C(C2=CC=CC=C2)NS(=O)(=O)C3=CC4=C(C=C3)N=C(S4)C

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)C(C2=CC=CC=C2)NS(=O)(=O)C3=CC4=C(C=C3)N=C(S4)C

InChI

InChI=1S/C24H23N3O3S2/c1-3-17-9-7-8-12-20(17)26-24(28)23(18-10-5-4-6-11-18)27-32(29,30)19-13-14-21-22(15-19)31-16(2)25-21/h4-15,23,27H,3H2,1-2H3,(H,26,28)