2-[1,3-benzothiazol-2-yl(phenylsulfonyl)amino]-N-(3,4-dimethylphenyl)ethanamide

Systemtic Name: 2-[1,3-benzothiazol-2-yl(phenylsulfonyl)amino]-N-(3,4-dimethylphenyl)ethanamide Openeye Name: 2-[benzenesulfonyl(1,3-benzothiazol-2-yl)amino]-N-(3,4-dimethylphenyl)acetamide CAS Name: 2-[benzenesulfonyl(1,3-benzothiazol-2-yl)amino]-N-(3,4-dimethylphenyl)acetamide IUPAC Name: 2-[benzenesulfonyl(1,3-benzothiazol-2-yl)amino]-N-(3,4-dimethylphenyl)acetamide Traditional Name: 2-[1,3-benzothiazol-2-yl(besyl)amino]-N-(3,4-dimethylphenyl)acetamide Formula: C23H21N3O3S2 MolecularWeight: 451.56114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CN(C2=NC3=CC=CC=C3S2)S(=O)(=O)C4=CC=CC=C4)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN(C2=NC3=CC=CC=C3S2)S(=O)(=O)C4=CC=CC=C4)C

InChI

InChI=1S/C23H21N3O3S2/c1-16-12-13-18(14-17(16)2)24-22(27)15-26(31(28,29)19-8-4-3-5-9-19)23-25-20-10-6-7-11-21(20)30-23/h3-14H,15H2,1-2H3,(H,24,27)