3-[2-[[4-[(4-methoxyphenyl)carbamoyl]phenyl]methylsulfanyl]ethanoylamino]-N-methyl-benzamide

Systemtic Name: 3-[2-[[4-[(4-methoxyphenyl)carbamoyl]phenyl]methylsulfanyl]ethanoylamino]-N-methyl-benzamide Openeye Name: 3-[[2-[[4-[(4-methoxyphenyl)carbamoyl]phenyl]methylsulfanyl]acetyl]amino]-N-methyl-benzamide CAS Name: 3-[[2-[[4-[(4-methoxyanilino)-oxomethyl]phenyl]methylthio]-1-oxoethyl]amino]-N-methylbenzamide IUPAC Name: 3-[[2-[[4-[(4-methoxyphenyl)carbamoyl]phenyl]methylsulfanyl]acetyl]amino]-N-methylbenzamide Traditional Name: 3-[[2-[[4-[(4-methoxyphenyl)carbamoyl]benzyl]thio]acetyl]amino]-N-methyl-benzamide Formula: C25H25N3O4S MolecularWeight: 463.5487

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC(=CC=C1)NC(=O)CSCC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CNC(=O)C1=CC(=CC=C1)NC(=O)CSCC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C25H25N3O4S/c1-26-24(30)19-4-3-5-21(14-19)27-23(29)16-33-15-17-6-8-18(9-7-17)25(31)28-20-10-12-22(32-2)13-11-20/h3-14H,15-16H2,1-2H3,(H,26,30)(H,27,29)(H,28,31)