4-[2-[3-(3,5-dimethylphenoxy)propylsulfanyl]ethanoylamino]benzamide

Systemtic Name: 4-[2-[3-(3,5-dimethylphenoxy)propylsulfanyl]ethanoylamino]benzamide Openeye Name: 4-[[2-[3-(3,5-dimethylphenoxy)propylsulfanyl]acetyl]amino]benzamide CAS Name: 4-[[2-[3-(3,5-dimethylphenoxy)propylthio]-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-[3-(3,5-dimethylphenoxy)propylsulfanyl]acetyl]amino]benzamide Traditional Name: 4-[[2-[3-(3,5-dimethylphenoxy)propylthio]acetyl]amino]benzamide Formula: C20H24N2O3S MolecularWeight: 372.48116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCCCSCC(=O)NC2=CC=C(C=C2)C(=O)N)C

Isomeric SMILES

CC1=CC(=CC(=C1)OCCCSCC(=O)NC2=CC=C(C=C2)C(=O)N)C

InChI

InChI=1S/C20H24N2O3S/c1-14-10-15(2)12-18(11-14)25-8-3-9-26-13-19(23)22-17-6-4-16(5-7-17)20(21)24/h4-7,10-12H,3,8-9,13H2,1-2H3,(H2,21,24)(H,22,23)