3-(1,3-benzothiazol-2-yl)-2-methyl-N-(1-methylsulfonylpiperidin-4-yl)-2-phenyl-propanamide

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-2-methyl-N-(1-methylsulfonylpiperidin-4-yl)-2-phenyl-propanamide Openeye Name: 3-(1,3-benzothiazol-2-yl)-2-methyl-N-(1-methylsulfonyl-4-piperidyl)-2-phenyl-propanamide CAS Name: 3-(1,3-benzothiazol-2-yl)-2-methyl-N-(1-methylsulfonyl-4-piperidinyl)-2-phenylpropanamide IUPAC Name: 3-(1,3-benzothiazol-2-yl)-2-methyl-N-(1-methylsulfonylpiperidin-4-yl)-2-phenylpropanamide Traditional Name: 3-(1,3-benzothiazol-2-yl)-N-(1-mesyl-4-piperidyl)-2-methyl-2-phenyl-propionamide Formula: C23H27N3O3S2 MolecularWeight: 457.60878

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=NC2=CC=CC=C2S1)(C3=CC=CC=C3)C(=O)NC4CCN(CC4)S(=O)(=O)C

Isomeric SMILES

CC(CC1=NC2=CC=CC=C2S1)(C3=CC=CC=C3)C(=O)NC4CCN(CC4)S(=O)(=O)C

InChI

InChI=1S/C23H27N3O3S2/c1-23(17-8-4-3-5-9-17,16-21-25-19-10-6-7-11-20(19)30-21)22(27)24-18-12-14-26(15-13-18)31(2,28)29/h3-11,18H,12-16H2,1-2H3,(H,24,27)