N-[1-(heptan-2-ylamino)-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]-2-methoxy-benzamide

Systemtic Name: N-[1-(heptan-2-ylamino)-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]-2-methoxy-benzamide Openeye Name: 2-methoxy-N-[1-(1-methylhexylcarbamoyl)-3-methylsulfanyl-propyl]benzamide CAS Name: N-[1-(heptan-2-ylamino)-4-(methylthio)-1-oxobutan-2-yl]-2-methoxybenzamide IUPAC Name: N-[1-(heptan-2-ylamino)-4-methylsulfanyl-1-oxobutan-2-yl]-2-methoxybenzamide Traditional Name: 2-methoxy-N-[1-(1-methylhexylcarbamoyl)-3-(methylthio)propyl]benzamide Formula: C20H32N2O3S MolecularWeight: 380.54468

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C)NC(=O)C(CCSC)NC(=O)C1=CC=CC=C1OC

Isomeric SMILES

CCCCCC(C)NC(=O)C(CCSC)NC(=O)C1=CC=CC=C1OC

InChI

InChI=1S/C20H32N2O3S/c1-5-6-7-10-15(2)21-20(24)17(13-14-26-4)22-19(23)16-11-8-9-12-18(16)25-3/h8-9,11-12,15,17H,5-7,10,13-14H2,1-4H3,(H,21,24)(H,22,23)