N-(2,3-dihydro-1H-inden-5-yl)-2-[2-(diphenylmethyl)oxyethylsulfanyl]propanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[2-(diphenylmethyl)oxyethylsulfanyl]propanamide Openeye Name: 2-(2-benzhydryloxyethylsulfanyl)-N-indan-5-yl-propanamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[2-(diphenylmethyl)oxyethylthio]propanamide IUPAC Name: 2-(2-benzhydryloxyethylsulfanyl)-N-(2,3-dihydro-1H-inden-5-yl)propanamide Traditional Name: 2-(2-benzhydryloxyethylthio)-N-indan-5-yl-propionamide Formula: C27H29NO2S MolecularWeight: 431.58966

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(CCC2)C=C1)SCCOC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(C(=O)NC1=CC2=C(CCC2)C=C1)SCCOC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H29NO2S/c1-20(27(29)28-25-16-15-21-13-8-14-24(21)19-25)31-18-17-30-26(22-9-4-2-5-10-22)23-11-6-3-7-12-23/h2-7,9-12,15-16,19-20,26H,8,13-14,17-18H2,1H3,(H,28,29)