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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23NO2S2/c1-24-19-10-2-15(3-11-19)14-22(18-8-9-18)20(23)16-4-6-17(7-5-16)21-25-12-13-26-21/h2-7,10-11,18,21H,8-9,12-14H2,1H3