N-(1,3-benzodioxol-5-yl)-4-(1-morpholin-4-ylsulfonylpiperidin-4-yl)piperidine-1-carbothioamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-4-(1-morpholin-4-ylsulfonylpiperidin-4-yl)piperidine-1-carbothioamide Openeye Name: N-(1,3-benzodioxol-5-yl)-4-(1-morpholinosulfonyl-4-piperidyl)piperidine-1-carbothioamide CAS Name: N-(1,3-benzodioxol-5-yl)-4-[1-(4-morpholinylsulfonyl)-4-piperidinyl]-1-piperidinecarbothioamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-4-(1-morpholin-4-ylsulfonylpiperidin-4-yl)piperidine-1-carbothioamide Traditional Name: N-(1,3-benzodioxol-5-yl)-4-(1-morpholinosulfonyl-4-piperidyl)piperidine-1-carbothioamide Formula: C22H32N4O5S2 MolecularWeight: 496.64328

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2CCN(CC2)S(=O)(=O)N3CCOCC3)C(=S)NC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CN(CCC1C2CCN(CC2)S(=O)(=O)N3CCOCC3)C(=S)NC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C22H32N4O5S2/c27-33(28,26-11-13-29-14-12-26)25-9-5-18(6-10-25)17-3-7-24(8-4-17)22(32)23-19-1-2-20-21(15-19)31-16-30-20/h1-2,15,17-18H,3-14,16H2,(H,23,32)