3-[[4-(1,3-dithiolan-2-yl)phenyl]carbonylamino]-4-piperidin-1-yl-benzamide

Systemtic Name: 3-[[4-(1,3-dithiolan-2-yl)phenyl]carbonylamino]-4-piperidin-1-yl-benzamide Openeye Name: 3-[[4-(1,3-dithiolan-2-yl)benzoyl]amino]-4-(1-piperidyl)benzamide CAS Name: 3-[[[4-(1,3-dithiolan-2-yl)phenyl]-oxomethyl]amino]-4-(1-piperidinyl)benzamide IUPAC Name: 3-[[4-(1,3-dithiolan-2-yl)benzoyl]amino]-4-piperidin-1-ylbenzamide Traditional Name: 3-[[4-(1,3-dithiolan-2-yl)benzoyl]amino]-4-piperidino-benzamide Formula: C22H25N3O2S2 MolecularWeight: 427.5828

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C=C(C=C2)C(=O)N)NC(=O)C3=CC=C(C=C3)C4SCCS4

Isomeric SMILES

C1CCN(CC1)C2=C(C=C(C=C2)C(=O)N)NC(=O)C3=CC=C(C=C3)C4SCCS4

InChI

InChI=1S/C22H25N3O2S2/c23-20(26)17-8-9-19(25-10-2-1-3-11-25)18(14-17)24-21(27)15-4-6-16(7-5-15)22-28-12-13-29-22/h4-9,14,22H,1-3,10-13H2,(H2,23,26)(H,24,27)