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

Systemtic Name: 3-(3,5-dimethylpiperidin-1-yl)sulfonyl-4-methoxy-N-(5-methyl-1,3-thiazol-2-yl)benzamide Openeye Name: 3-[(3,5-dimethyl-1-piperidyl)sulfonyl]-4-methoxy-N-(5-methylthiazol-2-yl)benzamide CAS Name: 3-[(3,5-dimethyl-1-piperidinyl)sulfonyl]-4-methoxy-N-(5-methyl-2-thiazolyl)benzamide IUPAC Name: 3-(3,5-dimethylpiperidin-1-yl)sulfonyl-4-methoxy-N-(5-methyl-1,3-thiazol-2-yl)benzamide Traditional Name: 3-(3,5-dimethylpiperidino)sulfonyl-4-methoxy-N-(5-methylthiazol-2-yl)benzamide Formula: C19H25N3O4S2 MolecularWeight: 423.5495

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25N3O4S2/c1-12-7-13(2)11-22(10-12)28(24,25)17-8-15(5-6-16(17)26-4)18(23)21-19-20-9-14(3)27-19/h5-6,8-9,12-13H,7,10-11H2,1-4H3,(H,20,21,23)