N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-(1-piperidylsulfonyl)benzamide CAS Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-piperidin-1-ylsulfonylbenzamide Traditional Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-piperidinosulfonyl-benzamide Formula: C17H20N4O3S2 MolecularWeight: 392.4957

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NN=C(S3)C4CC4

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NN=C(S3)C4CC4

InChI

InChI=1S/C17H20N4O3S2/c22-15(18-17-20-19-16(25-17)13-4-5-13)12-6-8-14(9-7-12)26(23,24)21-10-2-1-3-11-21/h6-9,13H,1-5,10-11H2,(H,18,20,22)