2-[(2-methyl-1,3-benzothiazol-6-yl)sulfonylamino]-N-[2-(4-methylphenyl)ethyl]ethanamide

Systemtic Name: 2-[(2-methyl-1,3-benzothiazol-6-yl)sulfonylamino]-N-[2-(4-methylphenyl)ethyl]ethanamide Openeye Name: 2-[(2-methyl-1,3-benzothiazol-6-yl)sulfonylamino]-N-[2-(p-tolyl)ethyl]acetamide CAS Name: 2-[(2-methyl-1,3-benzothiazol-6-yl)sulfonylamino]-N-[2-(4-methylphenyl)ethyl]acetamide IUPAC Name: 2-[(2-methyl-1,3-benzothiazol-6-yl)sulfonylamino]-N-[2-(4-methylphenyl)ethyl]acetamide Traditional Name: 2-[(2-methyl-1,3-benzothiazol-6-yl)sulfonylamino]-N-[2-(p-tolyl)ethyl]acetamide Formula: C19H21N3O3S2 MolecularWeight: 403.51834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCNC(=O)CNS(=O)(=O)C2=CC3=C(C=C2)N=C(S3)C

Isomeric SMILES

CC1=CC=C(C=C1)CCNC(=O)CNS(=O)(=O)C2=CC3=C(C=C2)N=C(S3)C

InChI

InChI=1S/C19H21N3O3S2/c1-13-3-5-15(6-4-13)9-10-20-19(23)12-21-27(24,25)16-7-8-17-18(11-16)26-14(2)22-17/h3-8,11,21H,9-10,12H2,1-2H3,(H,20,23)