3-[2-[3-(4-tert-butylphenoxy)propylsulfanyl]ethanoylamino]-N-cyclopropyl-benzamide

Systemtic Name: 3-[2-[3-(4-tert-butylphenoxy)propylsulfanyl]ethanoylamino]-N-cyclopropyl-benzamide Openeye Name: 3-[[2-[3-(4-tert-butylphenoxy)propylsulfanyl]acetyl]amino]-N-cyclopropyl-benzamide CAS Name: 3-[[2-[3-(4-tert-butylphenoxy)propylthio]-1-oxoethyl]amino]-N-cyclopropylbenzamide IUPAC Name: 3-[[2-[3-(4-tert-butylphenoxy)propylsulfanyl]acetyl]amino]-N-cyclopropylbenzamide Traditional Name: 3-[[2-[3-(4-tert-butylphenoxy)propylthio]acetyl]amino]-N-cyclopropyl-benzamide Formula: C25H32N2O3S MolecularWeight: 440.59818

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCCCSCC(=O)NC2=CC=CC(=C2)C(=O)NC3CC3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCCCSCC(=O)NC2=CC=CC(=C2)C(=O)NC3CC3

InChI

InChI=1S/C25H32N2O3S/c1-25(2,3)19-8-12-22(13-9-19)30-14-5-15-31-17-23(28)26-21-7-4-6-18(16-21)24(29)27-20-10-11-20/h4,6-9,12-13,16,20H,5,10-11,14-15,17H2,1-3H3,(H,26,28)(H,27,29)