N-[4-[[2-(2,3-dihydro-1H-inden-5-ylsulfanyl)ethanoylamino]methyl]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[4-[[2-(2,3-dihydro-1H-inden-5-ylsulfanyl)ethanoylamino]methyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[4-[[(2-indan-5-ylsulfanylacetyl)amino]methyl]phenyl]cyclopropanecarboxamide CAS Name: N-[4-[[[2-(2,3-dihydro-1H-inden-5-ylthio)-1-oxoethyl]amino]methyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[[[2-(2,3-dihydro-1H-inden-5-ylsulfanyl)acetyl]amino]methyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[4-[[[2-(indan-5-ylthio)acetyl]amino]methyl]phenyl]cyclopropanecarboxamide Formula: C22H24N2O2S MolecularWeight: 380.50316

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)SCC(=O)NCC3=CC=C(C=C3)NC(=O)C4CC4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)SCC(=O)NCC3=CC=C(C=C3)NC(=O)C4CC4

InChI

InChI=1S/C22H24N2O2S/c25-21(14-27-20-11-8-16-2-1-3-18(16)12-20)23-13-15-4-9-19(10-5-15)24-22(26)17-6-7-17/h4-5,8-12,17H,1-3,6-7,13-14H2,(H,23,25)(H,24,26)