2-[(4-methylphenyl)sulfonylamino]-N-(6-propan-2-yl-1,3-benzothiazol-2-yl)benzamide

Systemtic Name: 2-[(4-methylphenyl)sulfonylamino]-N-(6-propan-2-yl-1,3-benzothiazol-2-yl)benzamide Openeye Name: N-(6-isopropyl-1,3-benzothiazol-2-yl)-2-(p-tolylsulfonylamino)benzamide CAS Name: 2-[(4-methylphenyl)sulfonylamino]-N-(6-propan-2-yl-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 2-[(4-methylphenyl)sulfonylamino]-N-(6-propan-2-yl-1,3-benzothiazol-2-yl)benzamide Traditional Name: N-(6-isopropyl-1,3-benzothiazol-2-yl)-2-(tosylamino)benzamide Formula: C24H23N3O3S2 MolecularWeight: 465.58772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NC3=NC4=C(S3)C=C(C=C4)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NC3=NC4=C(S3)C=C(C=C4)C(C)C

InChI

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