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

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-methoxy-5-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-methoxy-5-(1-piperidylsulfonyl)benzamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-methoxy-5-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-methoxy-5-piperidin-1-ylsulfonylbenzamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-methoxy-5-piperidinosulfonyl-benzamide Formula: C17H22N4O4S2 MolecularWeight: 410.51098

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCCCC3)OC

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCCCC3)OC

InChI

InChI=1S/C17H22N4O4S2/c1-3-15-19-20-17(26-15)18-16(22)13-11-12(7-8-14(13)25-2)27(23,24)21-9-5-4-6-10-21/h7-8,11H,3-6,9-10H2,1-2H3,(H,18,20,22)