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

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-ylsulfanyl)-N-[(2-morpholin-4-ylsulfonylphenyl)methyl]ethanamide Openeye Name: 2-indan-5-ylsulfanyl-N-[(2-morpholinosulfonylphenyl)methyl]acetamide CAS Name: 2-(2,3-dihydro-1H-inden-5-ylthio)-N-[[2-(4-morpholinylsulfonyl)phenyl]methyl]acetamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-ylsulfanyl)-N-[(2-morpholin-4-ylsulfonylphenyl)methyl]acetamide Traditional Name: 2-(indan-5-ylthio)-N-(2-morpholinosulfonylbenzyl)acetamide Formula: C22H26N2O4S2 MolecularWeight: 446.58284

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)SCC(=O)NCC3=CC=CC=C3S(=O)(=O)N4CCOCC4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)SCC(=O)NCC3=CC=CC=C3S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C22H26N2O4S2/c25-22(16-29-20-9-8-17-5-3-6-18(17)14-20)23-15-19-4-1-2-7-21(19)30(26,27)24-10-12-28-13-11-24/h1-2,4,7-9,14H,3,5-6,10-13,15-16H2,(H,23,25)