N-[2,5-diethoxy-4-[2-[(3-methylphenyl)methylsulfanyl]ethanoylamino]phenyl]benzamide

Systemtic Name: N-[2,5-diethoxy-4-[2-[(3-methylphenyl)methylsulfanyl]ethanoylamino]phenyl]benzamide Openeye Name: N-[2,5-diethoxy-4-[[2-(m-tolylmethylsulfanyl)acetyl]amino]phenyl]benzamide CAS Name: N-[2,5-diethoxy-4-[[2-[(3-methylphenyl)methylthio]-1-oxoethyl]amino]phenyl]benzamide IUPAC Name: N-[2,5-diethoxy-4-[[2-[(3-methylphenyl)methylsulfanyl]acetyl]amino]phenyl]benzamide Traditional Name: N-[2,5-diethoxy-4-[[2-[(3-methylbenzyl)thio]acetyl]amino]phenyl]benzamide Formula: C27H30N2O4S MolecularWeight: 478.6031

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OCC)NC(=O)CSCC3=CC=CC(=C3)C

Isomeric SMILES

CCOC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OCC)NC(=O)CSCC3=CC=CC(=C3)C

InChI

InChI=1S/C27H30N2O4S/c1-4-32-24-16-23(29-27(31)21-12-7-6-8-13-21)25(33-5-2)15-22(24)28-26(30)18-34-17-20-11-9-10-19(3)14-20/h6-16H,4-5,17-18H2,1-3H3,(H,28,30)(H,29,31)