N-(1,3-benzothiazol-2-ylmethyl)-4-[(3,4-dimethylphenyl)sulfonylamino]-N-methyl-benzamide

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-4-[(3,4-dimethylphenyl)sulfonylamino]-N-methyl-benzamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-4-[(3,4-dimethylphenyl)sulfonylamino]-N-methyl-benzamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-4-[(3,4-dimethylphenyl)sulfonylamino]-N-methylbenzamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-4-[(3,4-dimethylphenyl)sulfonylamino]-N-methylbenzamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-4-[(3,4-dimethylphenyl)sulfonylamino]-N-methyl-benzamide Formula: C24H23N3O3S2 MolecularWeight: 465.58772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)N(C)CC3=NC4=CC=CC=C4S3)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)N(C)CC3=NC4=CC=CC=C4S3)C

InChI

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