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

Systemtic Name: N-[1-(2,3-dihydro-1H-inden-5-ylamino)-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]-3-methyl-benzamide Openeye Name: N-[1-(indan-5-ylcarbamoyl)-3-methylsulfanyl-propyl]-3-methyl-benzamide CAS Name: N-[1-(2,3-dihydro-1H-inden-5-ylamino)-4-(methylthio)-1-oxobutan-2-yl]-3-methylbenzamide IUPAC Name: N-[1-(2,3-dihydro-1H-inden-5-ylamino)-4-methylsulfanyl-1-oxobutan-2-yl]-3-methylbenzamide Traditional Name: N-[1-(indan-5-ylcarbamoyl)-3-(methylthio)propyl]-3-methyl-benzamide Formula: C22H26N2O2S MolecularWeight: 382.51904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC(CCSC)C(=O)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC(CCSC)C(=O)NC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C22H26N2O2S/c1-15-5-3-8-18(13-15)21(25)24-20(11-12-27-2)22(26)23-19-10-9-16-6-4-7-17(16)14-19/h3,5,8-10,13-14,20H,4,6-7,11-12H2,1-2H3,(H,23,26)(H,24,25)