N-(4-methyl-1,3-benzothiazol-2-yl)-2-[(4-methylphenyl)sulfonylamino]ethanamide

Systemtic Name: N-(4-methyl-1,3-benzothiazol-2-yl)-2-[(4-methylphenyl)sulfonylamino]ethanamide Openeye Name: N-(4-methyl-1,3-benzothiazol-2-yl)-2-(p-tolylsulfonylamino)acetamide CAS Name: N-(4-methyl-1,3-benzothiazol-2-yl)-2-[(4-methylphenyl)sulfonylamino]acetamide IUPAC Name: N-(4-methyl-1,3-benzothiazol-2-yl)-2-[(4-methylphenyl)sulfonylamino]acetamide Traditional Name: N-(4-methyl-1,3-benzothiazol-2-yl)-2-(tosylamino)acetamide Formula: C17H17N3O3S2 MolecularWeight: 375.46518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCC(=O)NC2=NC3=C(C=CC=C3S2)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCC(=O)NC2=NC3=C(C=CC=C3S2)C

InChI

InChI=1S/C17H17N3O3S2/c1-11-6-8-13(9-7-11)25(22,23)18-10-15(21)19-17-20-16-12(2)4-3-5-14(16)24-17/h3-9,18H,10H2,1-2H3,(H,19,20,21)