4-(3,5-dimethylpiperidin-1-yl)sulfonyl-N-(5-methyl-1,3-thiazol-2-yl)benzamide

Systemtic Name: 4-(3,5-dimethylpiperidin-1-yl)sulfonyl-N-(5-methyl-1,3-thiazol-2-yl)benzamide Openeye Name: 4-[(3,5-dimethyl-1-piperidyl)sulfonyl]-N-(5-methylthiazol-2-yl)benzamide CAS Name: 4-[(3,5-dimethyl-1-piperidinyl)sulfonyl]-N-(5-methyl-2-thiazolyl)benzamide IUPAC Name: 4-(3,5-dimethylpiperidin-1-yl)sulfonyl-N-(5-methyl-1,3-thiazol-2-yl)benzamide Traditional Name: 4-(3,5-dimethylpiperidino)sulfonyl-N-(5-methylthiazol-2-yl)benzamide Formula: C18H23N3O3S2 MolecularWeight: 393.52352

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NC=C(S3)C)C

Isomeric SMILES

CC1CC(CN(C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NC=C(S3)C)C

InChI

InChI=1S/C18H23N3O3S2/c1-12-8-13(2)11-21(10-12)26(23,24)16-6-4-15(5-7-16)17(22)20-18-19-9-14(3)25-18/h4-7,9,12-13H,8,10-11H2,1-3H3,(H,19,20,22)