N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-methoxy-3-[(2S)-2-methylpiperidin-1-yl]sulfonyl-benzamide

Systemtic Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-methoxy-3-[(2S)-2-methylpiperidin-1-yl]sulfonyl-benzamide Openeye Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-methoxy-3-[[(2S)-2-methyl-1-piperidyl]sulfonyl]benzamide CAS Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-methoxy-3-[[(2S)-2-methyl-1-piperidinyl]sulfonyl]benzamide IUPAC Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-methoxy-3-[(2S)-2-methylpiperidin-1-yl]sulfonylbenzamide Traditional Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-methoxy-3-[(2S)-2-methylpiperidino]sulfonyl-benzamide Formula: C19H24N4O4S2 MolecularWeight: 436.54826

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=NN=C(S3)C4CC4)OC

Isomeric SMILES

C[C@H]1CCCCN1S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=NN=C(S3)C4CC4)OC

InChI

InChI=1S/C19H24N4O4S2/c1-12-5-3-4-10-23(12)29(25,26)16-11-14(8-9-15(16)27-2)17(24)20-19-22-21-18(28-19)13-6-7-13/h8-9,11-13H,3-7,10H2,1-2H3,(H,20,22,24)/t12-/m0/s1