2-methoxy-N-[4-methylsulfanyl-1-oxidanylidene-1-(1,2,3,4-tetrahydronaphthalen-1-ylmethylamino)butan-2-yl]benzamide

Systemtic Name: 2-methoxy-N-[4-methylsulfanyl-1-oxidanylidene-1-(1,2,3,4-tetrahydronaphthalen-1-ylmethylamino)butan-2-yl]benzamide Openeye Name: 2-methoxy-N-[3-methylsulfanyl-1-(tetralin-1-ylmethylcarbamoyl)propyl]benzamide CAS Name: 2-methoxy-N-[4-(methylthio)-1-oxo-1-(1,2,3,4-tetrahydronaphthalen-1-ylmethylamino)butan-2-yl]benzamide IUPAC Name: 2-methoxy-N-[4-methylsulfanyl-1-oxo-1-(1,2,3,4-tetrahydronaphthalen-1-ylmethylamino)butan-2-yl]benzamide Traditional Name: 2-methoxy-N-[3-(methylthio)-1-(tetralin-1-ylmethylcarbamoyl)propyl]benzamide Formula: C24H30N2O3S MolecularWeight: 426.5716

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC(CCSC)C(=O)NCC2CCCC3=CC=CC=C23

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC(CCSC)C(=O)NCC2CCCC3=CC=CC=C23

InChI

InChI=1S/C24H30N2O3S/c1-29-22-13-6-5-12-20(22)23(27)26-21(14-15-30-2)24(28)25-16-18-10-7-9-17-8-3-4-11-19(17)18/h3-6,8,11-13,18,21H,7,9-10,14-16H2,1-2H3,(H,25,28)(H,26,27)