N-[1-[2-(4-hydroxyphenyl)ethylamino]-1-oxidanylidene-3-propan-2-ylsulfanyl-butan-2-yl]benzamide

Systemtic Name: N-[1-[2-(4-hydroxyphenyl)ethylamino]-1-oxidanylidene-3-propan-2-ylsulfanyl-butan-2-yl]benzamide Openeye Name: N-[1-[2-(4-hydroxyphenyl)ethylcarbamoyl]-2-isopropylsulfanyl-propyl]benzamide CAS Name: N-[1-[2-(4-hydroxyphenyl)ethylamino]-1-oxo-3-(propan-2-ylthio)butan-2-yl]benzamide IUPAC Name: N-[1-[2-(4-hydroxyphenyl)ethylamino]-1-oxo-3-propan-2-ylsulfanylbutan-2-yl]benzamide Traditional Name: N-[1-[2-(4-hydroxyphenyl)ethylcarbamoyl]-2-(isopropylthio)propyl]benzamide Formula: C22H28N2O3S MolecularWeight: 400.53432

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)SC(C)C(C(=O)NCCC1=CC=C(C=C1)O)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CC(C)SC(C)C(C(=O)NCCC1=CC=C(C=C1)O)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C22H28N2O3S/c1-15(2)28-16(3)20(24-21(26)18-7-5-4-6-8-18)22(27)23-14-13-17-9-11-19(25)12-10-17/h4-12,15-16,20,25H,13-14H2,1-3H3,(H,23,27)(H,24,26)