N-[4-[(3,5-dimethylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]-3-(methylsulfonylamino)benzamide

Systemtic Name: N-[4-[(3,5-dimethylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]-3-(methylsulfonylamino)benzamide Openeye Name: N-[4-[(3,5-dimethyl-1-piperidyl)methyl]thiazol-2-yl]-3-(methanesulfonamido)benzamide CAS Name: N-[4-[(3,5-dimethyl-1-piperidinyl)methyl]-2-thiazolyl]-3-(methanesulfonamido)benzamide IUPAC Name: N-[4-[(3,5-dimethylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]-3-(methanesulfonamido)benzamide Traditional Name: N-[4-[(3,5-dimethylpiperidino)methyl]thiazol-2-yl]-3-(methanesulfonamido)benzamide Formula: C19H26N4O3S2 MolecularWeight: 422.56474

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)CC2=CSC(=N2)NC(=O)C3=CC(=CC=C3)NS(=O)(=O)C)C

Isomeric SMILES

CC1CC(CN(C1)CC2=CSC(=N2)NC(=O)C3=CC(=CC=C3)NS(=O)(=O)C)C

InChI

InChI=1S/C19H26N4O3S2/c1-13-7-14(2)10-23(9-13)11-17-12-27-19(20-17)21-18(24)15-5-4-6-16(8-15)22-28(3,25)26/h4-6,8,12-14,22H,7,9-11H2,1-3H3,(H,20,21,24)