N-[cyclopropyl-(4-methoxyphenyl)methyl]-4-(1,3-dithiolan-2-yl)benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2CC2)NC(=O)C3=CC=C(C=C3)C4SCCS4

Isomeric SMILES

COC1=CC=C(C=C1)C(C2CC2)NC(=O)C3=CC=C(C=C3)C4SCCS4

InChI

InChI=1S/C21H23NO2S2/c1-24-18-10-8-15(9-11-18)19(14-2-3-14)22-20(23)16-4-6-17(7-5-16)21-25-12-13-26-21/h4-11,14,19,21H,2-3,12-13H2,1H3,(H,22,23)