N-[(2R)-1-(2,3-dihydro-1H-inden-5-ylamino)-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]-4-methoxy-benzamide

Systemtic Name: N-[(2R)-1-(2,3-dihydro-1H-inden-5-ylamino)-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]-4-methoxy-benzamide Openeye Name: N-[(1R)-1-(indan-5-ylcarbamoyl)-3-methylsulfanyl-propyl]-4-methoxy-benzamide CAS Name: N-[(2R)-1-(2,3-dihydro-1H-inden-5-ylamino)-4-(methylthio)-1-oxobutan-2-yl]-4-methoxybenzamide IUPAC Name: N-[(2R)-1-(2,3-dihydro-1H-inden-5-ylamino)-4-methylsulfanyl-1-oxobutan-2-yl]-4-methoxybenzamide Traditional Name: N-[(1R)-1-(indan-5-ylcarbamoyl)-3-(methylthio)propyl]-4-methoxy-benzamide Formula: C22H26N2O3S MolecularWeight: 398.51844

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC(CCSC)C(=O)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N[C@H](CCSC)C(=O)NC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C22H26N2O3S/c1-27-19-10-7-16(8-11-19)21(25)24-20(12-13-28-2)22(26)23-18-9-6-15-4-3-5-17(15)14-18/h6-11,14,20H,3-5,12-13H2,1-2H3,(H,23,26)(H,24,25)/t20-/m1/s1