2-[2-oxidanylidene-2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)ethyl]sulfanyl-N-prop-2-enyl-benzamide

Systemtic Name: 2-[2-oxidanylidene-2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)ethyl]sulfanyl-N-prop-2-enyl-benzamide Openeye Name: N-allyl-2-[2-oxo-2-(tetralin-1-ylamino)ethyl]sulfanyl-benzamide CAS Name: 2-[[2-oxo-2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)ethyl]thio]-N-prop-2-enylbenzamide IUPAC Name: 2-[2-oxo-2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)ethyl]sulfanyl-N-prop-2-enylbenzamide Traditional Name: N-allyl-2-[[2-keto-2-(tetralin-1-ylamino)ethyl]thio]benzamide Formula: C22H24N2O2S MolecularWeight: 380.50316

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=CC=CC=C1SCC(=O)NC2CCCC3=CC=CC=C23

Isomeric SMILES

C=CCNC(=O)C1=CC=CC=C1SCC(=O)NC2CCCC3=CC=CC=C23

InChI

InChI=1S/C22H24N2O2S/c1-2-14-23-22(26)18-11-5-6-13-20(18)27-15-21(25)24-19-12-7-9-16-8-3-4-10-17(16)19/h2-6,8,10-11,13,19H,1,7,9,12,14-15H2,(H,23,26)(H,24,25)