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

Systemtic Name: 3-bromanyl-5-(4-methylpiperidin-1-yl)sulfonyl-N-(5-methyl-1,3-thiazol-2-yl)benzamide Openeye Name: 3-bromo-5-[(4-methyl-1-piperidyl)sulfonyl]-N-(5-methylthiazol-2-yl)benzamide CAS Name: 3-bromo-5-[(4-methyl-1-piperidinyl)sulfonyl]-N-(5-methyl-2-thiazolyl)benzamide IUPAC Name: 3-bromo-5-(4-methylpiperidin-1-yl)sulfonyl-N-(5-methyl-1,3-thiazol-2-yl)benzamide Traditional Name: 3-bromo-5-(4-methylpiperidino)sulfonyl-N-(5-methylthiazol-2-yl)benzamide Formula: C17H20BrN3O3S2 MolecularWeight: 458.393

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)S(=O)(=O)C2=CC(=CC(=C2)C(=O)NC3=NC=C(S3)C)Br

Isomeric SMILES

CC1CCN(CC1)S(=O)(=O)C2=CC(=CC(=C2)C(=O)NC3=NC=C(S3)C)Br

InChI

InChI=1S/C17H20BrN3O3S2/c1-11-3-5-21(6-4-11)26(23,24)15-8-13(7-14(18)9-15)16(22)20-17-19-10-12(2)25-17/h7-11H,3-6H2,1-2H3,(H,19,20,22)