4-(1,3-dithiolan-2-yl)-N-[4-methoxy-3-(4-methoxyphenyl)phenyl]benzamide

Systemtic Name: 4-(1,3-dithiolan-2-yl)-N-[4-methoxy-3-(4-methoxyphenyl)phenyl]benzamide Openeye Name: 4-(1,3-dithiolan-2-yl)-N-[4-methoxy-3-(4-methoxyphenyl)phenyl]benzamide CAS Name: 4-(1,3-dithiolan-2-yl)-N-[4-methoxy-3-(4-methoxyphenyl)phenyl]benzamide IUPAC Name: 4-(1,3-dithiolan-2-yl)-N-[4-methoxy-3-(4-methoxyphenyl)phenyl]benzamide Traditional Name: 4-(1,3-dithiolan-2-yl)-N-[4-methoxy-3-(4-methoxyphenyl)phenyl]benzamide Formula: C24H23NO3S2 MolecularWeight: 437.57432

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C=CC(=C2)NC(=O)C3=CC=C(C=C3)C4SCCS4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C=CC(=C2)NC(=O)C3=CC=C(C=C3)C4SCCS4)OC

InChI

InChI=1S/C24H23NO3S2/c1-27-20-10-7-16(8-11-20)21-15-19(9-12-22(21)28-2)25-23(26)17-3-5-18(6-4-17)24-29-13-14-30-24/h3-12,15,24H,13-14H2,1-2H3,(H,25,26)