2-[(4-methoxyphenyl)carbonylamino]-N-(2-phenylsulfanylethyl)benzamide

Systemtic Name: 2-[(4-methoxyphenyl)carbonylamino]-N-(2-phenylsulfanylethyl)benzamide Openeye Name: 2-[(4-methoxybenzoyl)amino]-N-(2-phenylsulfanylethyl)benzamide CAS Name: 2-[[(4-methoxyphenyl)-oxomethyl]amino]-N-[2-(phenylthio)ethyl]benzamide IUPAC Name: 2-[(4-methoxybenzoyl)amino]-N-(2-phenylsulfanylethyl)benzamide Traditional Name: 2-(p-anisoylamino)-N-[2-(phenylthio)ethyl]benzamide Formula: C23H22N2O3S MolecularWeight: 406.49738

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NCCSC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NCCSC3=CC=CC=C3

InChI

InChI=1S/C23H22N2O3S/c1-28-18-13-11-17(12-14-18)22(26)25-21-10-6-5-9-20(21)23(27)24-15-16-29-19-7-3-2-4-8-19/h2-14H,15-16H2,1H3,(H,24,27)(H,25,26)