2-(2,3-dihydro-1H-inden-5-ylsulfanyl)-N-[[2-(morpholin-4-ylsulfonylmethyl)phenyl]methyl]ethanamide

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-ylsulfanyl)-N-[[2-(morpholin-4-ylsulfonylmethyl)phenyl]methyl]ethanamide Openeye Name: 2-indan-5-ylsulfanyl-N-[[2-(morpholinosulfonylmethyl)phenyl]methyl]acetamide CAS Name: 2-(2,3-dihydro-1H-inden-5-ylthio)-N-[[2-(4-morpholinylsulfonylmethyl)phenyl]methyl]acetamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-ylsulfanyl)-N-[[2-(morpholin-4-ylsulfonylmethyl)phenyl]methyl]acetamide Traditional Name: 2-(indan-5-ylthio)-N-[2-(morpholinosulfonylmethyl)benzyl]acetamide Formula: C23H28N2O4S2 MolecularWeight: 460.60942

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)SCC(=O)NCC3=CC=CC=C3CS(=O)(=O)N4CCOCC4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)SCC(=O)NCC3=CC=CC=C3CS(=O)(=O)N4CCOCC4

InChI

InChI=1S/C23H28N2O4S2/c26-23(16-30-22-9-8-18-6-3-7-19(18)14-22)24-15-20-4-1-2-5-21(20)17-31(27,28)25-10-12-29-13-11-25/h1-2,4-5,8-9,14H,3,6-7,10-13,15-17H2,(H,24,26)