4-(1,3-dithiolan-2-yl)-N-[(6-methoxynaphthalen-2-yl)methyl]-N-methyl-benzamide

Systemtic Name: 4-(1,3-dithiolan-2-yl)-N-[(6-methoxynaphthalen-2-yl)methyl]-N-methyl-benzamide Openeye Name: 4-(1,3-dithiolan-2-yl)-N-[(6-methoxy-2-naphthyl)methyl]-N-methyl-benzamide CAS Name: 4-(1,3-dithiolan-2-yl)-N-[(6-methoxy-2-naphthalenyl)methyl]-N-methylbenzamide IUPAC Name: 4-(1,3-dithiolan-2-yl)-N-[(6-methoxynaphthalen-2-yl)methyl]-N-methylbenzamide Traditional Name: 4-(1,3-dithiolan-2-yl)-N-[(6-methoxy-2-naphthyl)methyl]-N-methyl-benzamide Formula: C23H23NO2S2 MolecularWeight: 409.56422

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)C3=CC=C(C=C3)C4SCCS4

Isomeric SMILES

CN(CC1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)C3=CC=C(C=C3)C4SCCS4

InChI

InChI=1S/C23H23NO2S2/c1-24(15-16-3-4-20-14-21(26-2)10-9-19(20)13-16)22(25)17-5-7-18(8-6-17)23-27-11-12-28-23/h3-10,13-14,23H,11-12,15H2,1-2H3