N-[2-(4-methylphenoxy)ethyl]-2-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]sulfanyl-benzamide

Systemtic Name: N-[2-(4-methylphenoxy)ethyl]-2-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]sulfanyl-benzamide Openeye Name: 2-[2-(isopropylamino)-2-oxo-ethyl]sulfanyl-N-[2-(4-methylphenoxy)ethyl]benzamide CAS Name: N-[2-(4-methylphenoxy)ethyl]-2-[[2-oxo-2-(propan-2-ylamino)ethyl]thio]benzamide IUPAC Name: N-[2-(4-methylphenoxy)ethyl]-2-[2-oxo-2-(propan-2-ylamino)ethyl]sulfanylbenzamide Traditional Name: 2-[[2-(isopropylamino)-2-keto-ethyl]thio]-N-[2-(4-methylphenoxy)ethyl]benzamide Formula: C21H26N2O3S MolecularWeight: 386.50774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCNC(=O)C2=CC=CC=C2SCC(=O)NC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)OCCNC(=O)C2=CC=CC=C2SCC(=O)NC(C)C

InChI

InChI=1S/C21H26N2O3S/c1-15(2)23-20(24)14-27-19-7-5-4-6-18(19)21(25)22-12-13-26-17-10-8-16(3)9-11-17/h4-11,15H,12-14H2,1-3H3,(H,22,25)(H,23,24)