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

Systemtic Name: N-(4-cyclopentyloxyphenyl)-4-(1,3-dithiolan-2-yl)benzamide Openeye Name: N-[4-(cyclopentoxy)phenyl]-4-(1,3-dithiolan-2-yl)benzamide CAS Name: N-(4-cyclopentyloxyphenyl)-4-(1,3-dithiolan-2-yl)benzamide IUPAC Name: N-(4-cyclopentyloxyphenyl)-4-(1,3-dithiolan-2-yl)benzamide Traditional Name: N-[4-(cyclopentoxy)phenyl]-4-(1,3-dithiolan-2-yl)benzamide Formula: C21H23NO2S2 MolecularWeight: 385.54282

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)C4SCCS4

Isomeric SMILES

C1CCC(C1)OC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)C4SCCS4

InChI

InChI=1S/C21H23NO2S2/c23-20(15-5-7-16(8-6-15)21-25-13-14-26-21)22-17-9-11-19(12-10-17)24-18-3-1-2-4-18/h5-12,18,21H,1-4,13-14H2,(H,22,23)