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

Systemtic Name: 4-(1,3-dithiolan-2-yl)-N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]benzamide Openeye Name: 4-(1,3-dithiolan-2-yl)-N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]benzamide CAS Name: 4-(1,3-dithiolan-2-yl)-N-[4-[(4-methoxyanilino)-oxomethyl]phenyl]benzamide IUPAC Name: 4-(1,3-dithiolan-2-yl)-N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]benzamide Traditional Name: 4-(1,3-dithiolan-2-yl)-N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]benzamide Formula: C24H22N2O3S2 MolecularWeight: 450.57308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22N2O3S2/c1-29-21-12-10-20(11-13-21)26-23(28)17-6-8-19(9-7-17)25-22(27)16-2-4-18(5-3-16)24-30-14-15-31-24/h2-13,24H,14-15H2,1H3,(H,25,27)(H,26,28)