N-[4-[2-[(2-chlorophenyl)methylsulfanyl]ethanoylamino]-2-oxidanyl-phenyl]-3-methyl-benzamide

Systemtic Name: N-[4-[2-[(2-chlorophenyl)methylsulfanyl]ethanoylamino]-2-oxidanyl-phenyl]-3-methyl-benzamide Openeye Name: N-[4-[[2-[(2-chlorophenyl)methylsulfanyl]acetyl]amino]-2-hydroxy-phenyl]-3-methyl-benzamide CAS Name: N-[4-[[2-[(2-chlorophenyl)methylthio]-1-oxoethyl]amino]-2-hydroxyphenyl]-3-methylbenzamide IUPAC Name: N-[4-[[2-[(2-chlorophenyl)methylsulfanyl]acetyl]amino]-2-hydroxyphenyl]-3-methylbenzamide Traditional Name: N-[4-[[2-[(2-chlorobenzyl)thio]acetyl]amino]-2-hydroxy-phenyl]-3-methyl-benzamide Formula: C23H21ClN2O3S MolecularWeight: 440.94244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=C(C=C(C=C2)NC(=O)CSCC3=CC=CC=C3Cl)O

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=C(C=C(C=C2)NC(=O)CSCC3=CC=CC=C3Cl)O

InChI

InChI=1S/C23H21ClN2O3S/c1-15-5-4-7-16(11-15)23(29)26-20-10-9-18(12-21(20)27)25-22(28)14-30-13-17-6-2-3-8-19(17)24/h2-12,27H,13-14H2,1H3,(H,25,28)(H,26,29)