N-(2,3-dihydro-1H-inden-5-yl)-2-(diphenylmethyl)sulfanyl-ethanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(diphenylmethyl)sulfanyl-ethanamide Openeye Name: 2-benzhydrylsulfanyl-N-indan-5-yl-acetamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[(diphenylmethyl)thio]acetamide IUPAC Name: 2-benzhydrylsulfanyl-N-(2,3-dihydro-1H-inden-5-yl)acetamide Traditional Name: 2-(benzhydrylthio)-N-indan-5-yl-acetamide Formula: C24H23NOS MolecularWeight: 373.51052

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)CSC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)CSC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H23NOS/c26-23(25-22-15-14-18-12-7-13-21(18)16-22)17-27-24(19-8-3-1-4-9-19)20-10-5-2-6-11-20/h1-6,8-11,14-16,24H,7,12-13,17H2,(H,25,26)