3-bromanyl-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-5-(4-methylpiperidin-1-yl)sulfonyl-benzamide

Systemtic Name: 3-bromanyl-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-5-(4-methylpiperidin-1-yl)sulfonyl-benzamide Openeye Name: 3-bromo-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-5-[(4-methyl-1-piperidyl)sulfonyl]benzamide CAS Name: 3-bromo-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-5-[(4-methyl-1-piperidinyl)sulfonyl]benzamide IUPAC Name: 3-bromo-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-5-(4-methylpiperidin-1-yl)sulfonylbenzamide Traditional Name: 3-bromo-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-5-(4-methylpiperidino)sulfonyl-benzamide Formula: C18H21BrN4O3S2 MolecularWeight: 485.41834

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)S(=O)(=O)C2=CC(=CC(=C2)C(=O)NC3=NN=C(S3)C4CC4)Br

Isomeric SMILES

CC1CCN(CC1)S(=O)(=O)C2=CC(=CC(=C2)C(=O)NC3=NN=C(S3)C4CC4)Br

InChI

InChI=1S/C18H21BrN4O3S2/c1-11-4-6-23(7-5-11)28(25,26)15-9-13(8-14(19)10-15)16(24)20-18-22-21-17(27-18)12-2-3-12/h8-12H,2-7H2,1H3,(H,20,22,24)