N-(4-methyl-1,3-benzothiazol-2-yl)-2-[4-(methylsulfonylamino)piperidin-1-yl]-N-(phenylmethyl)ethanamide

Systemtic Name: N-(4-methyl-1,3-benzothiazol-2-yl)-2-[4-(methylsulfonylamino)piperidin-1-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[4-(methanesulfonamido)-1-piperidyl]-N-(4-methyl-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-[4-(methanesulfonamido)-1-piperidinyl]-N-(4-methyl-1,3-benzothiazol-2-yl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[4-(methanesulfonamido)piperidin-1-yl]-N-(4-methyl-1,3-benzothiazol-2-yl)acetamide Traditional Name: N-benzyl-2-[4-(methanesulfonamido)piperidino]-N-(4-methyl-1,3-benzothiazol-2-yl)acetamide Formula: C23H28N4O3S2 MolecularWeight: 472.62342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)N(CC3=CC=CC=C3)C(=O)CN4CCC(CC4)NS(=O)(=O)C

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)N(CC3=CC=CC=C3)C(=O)CN4CCC(CC4)NS(=O)(=O)C

InChI

InChI=1S/C23H28N4O3S2/c1-17-7-6-10-20-22(17)24-23(31-20)27(15-18-8-4-3-5-9-18)21(28)16-26-13-11-19(12-14-26)25-32(2,29)30/h3-10,19,25H,11-16H2,1-2H3