N-(3-cyclohexyloxypropyl)-4-(1,3-dithiolan-2-yl)benzamide

Systemtic Name: N-(3-cyclohexyloxypropyl)-4-(1,3-dithiolan-2-yl)benzamide Openeye Name: N-[3-(cyclohexoxy)propyl]-4-(1,3-dithiolan-2-yl)benzamide CAS Name: N-(3-cyclohexyloxypropyl)-4-(1,3-dithiolan-2-yl)benzamide IUPAC Name: N-(3-cyclohexyloxypropyl)-4-(1,3-dithiolan-2-yl)benzamide Traditional Name: N-[3-(cyclohexoxy)propyl]-4-(1,3-dithiolan-2-yl)benzamide Formula: C19H27NO2S2 MolecularWeight: 365.55318

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)OCCCNC(=O)C2=CC=C(C=C2)C3SCCS3

Isomeric SMILES

C1CCC(CC1)OCCCNC(=O)C2=CC=C(C=C2)C3SCCS3

InChI

InChI=1S/C19H27NO2S2/c21-18(20-11-4-12-22-17-5-2-1-3-6-17)15-7-9-16(10-8-15)19-23-13-14-24-19/h7-10,17,19H,1-6,11-14H2,(H,20,21)