N-[1-(3,4-dihydro-2H-chromen-4-ylamino)-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]-2-methoxy-benzamide

Systemtic Name: N-[1-(3,4-dihydro-2H-chromen-4-ylamino)-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]-2-methoxy-benzamide Openeye Name: N-[1-(chroman-4-ylcarbamoyl)-3-methylsulfanyl-propyl]-2-methoxy-benzamide CAS Name: N-[1-(3,4-dihydro-2H-1-benzopyran-4-ylamino)-4-(methylthio)-1-oxobutan-2-yl]-2-methoxybenzamide IUPAC Name: N-[1-(3,4-dihydro-2H-chromen-4-ylamino)-4-methylsulfanyl-1-oxobutan-2-yl]-2-methoxybenzamide Traditional Name: N-[1-(chroman-4-ylcarbamoyl)-3-(methylthio)propyl]-2-methoxy-benzamide Formula: C22H26N2O4S MolecularWeight: 414.51784

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC(CCSC)C(=O)NC2CCOC3=CC=CC=C23

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC(CCSC)C(=O)NC2CCOC3=CC=CC=C23

InChI

InChI=1S/C22H26N2O4S/c1-27-19-9-5-4-8-16(19)21(25)24-18(12-14-29-2)22(26)23-17-11-13-28-20-10-6-3-7-15(17)20/h3-10,17-18H,11-14H2,1-2H3,(H,23,26)(H,24,25)