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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-(3,4-dimethylphenyl)-2-[(2-methylphenyl)-methylsulfonyl-amino]ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-(3,4-dimethylphenyl)-2-(2-methyl-N-methylsulfonyl-anilino)acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-(3,4-dimethylphenyl)-2-(2-methyl-N-methylsulfonylanilino)acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-(3,4-dimethylphenyl)-2-(2-methyl-N-methylsulfonylanilino)acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-(3,4-dimethylphenyl)-2-(N-mesyl-2-methyl-anilino)acetamide Formula: C25H25N3O3S2 MolecularWeight: 479.6143

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N(C2=NC3=CC=CC=C3S2)C(=O)CN(C4=CC=CC=C4C)S(=O)(=O)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)N(C2=NC3=CC=CC=C3S2)C(=O)CN(C4=CC=CC=C4C)S(=O)(=O)C)C

InChI

InChI=1S/C25H25N3O3S2/c1-17-13-14-20(15-19(17)3)28(25-26-21-10-6-8-12-23(21)32-25)24(29)16-27(33(4,30)31)22-11-7-5-9-18(22)2/h5-15H,16H2,1-4H3