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

Systemtic Name: 2-[(2-methyl-1,3-benzothiazol-6-yl)sulfonylamino]-N-[2-(2-methylpiperidin-1-yl)ethyl]ethanamide Openeye Name: 2-[(2-methyl-1,3-benzothiazol-6-yl)sulfonylamino]-N-[2-(2-methyl-1-piperidyl)ethyl]acetamide CAS Name: 2-[(2-methyl-1,3-benzothiazol-6-yl)sulfonylamino]-N-[2-(2-methyl-1-piperidinyl)ethyl]acetamide IUPAC Name: 2-[(2-methyl-1,3-benzothiazol-6-yl)sulfonylamino]-N-[2-(2-methylpiperidin-1-yl)ethyl]acetamide Traditional Name: 2-[(2-methyl-1,3-benzothiazol-6-yl)sulfonylamino]-N-[2-(2-methylpiperidino)ethyl]acetamide Formula: C18H26N4O3S2 MolecularWeight: 410.55404

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1CCNC(=O)CNS(=O)(=O)C2=CC3=C(C=C2)N=C(S3)C

Isomeric SMILES

CC1CCCCN1CCNC(=O)CNS(=O)(=O)C2=CC3=C(C=C2)N=C(S3)C

InChI

InChI=1S/C18H26N4O3S2/c1-13-5-3-4-9-22(13)10-8-19-18(23)12-20-27(24,25)15-6-7-16-17(11-15)26-14(2)21-16/h6-7,11,13,20H,3-5,8-10,12H2,1-2H3,(H,19,23)