2-[2-(1,2-dihydroacenaphthylen-5-ylsulfanyl)ethanoylamino]-N-(1-phenylethyl)benzamide

Systemtic Name: 2-[2-(1,2-dihydroacenaphthylen-5-ylsulfanyl)ethanoylamino]-N-(1-phenylethyl)benzamide Openeye Name: 2-[[2-(1,2-dihydroacenaphthylen-5-ylsulfanyl)acetyl]amino]-N-(1-phenylethyl)benzamide CAS Name: 2-[[2-(1,2-dihydroacenaphthylen-5-ylthio)-1-oxoethyl]amino]-N-(1-phenylethyl)benzamide IUPAC Name: 2-[[2-(1,2-dihydroacenaphthylen-5-ylsulfanyl)acetyl]amino]-N-(1-phenylethyl)benzamide Traditional Name: 2-[[2-(acenaphthen-5-ylthio)acetyl]amino]-N-(1-phenylethyl)benzamide Formula: C29H26N2O2S MolecularWeight: 466.59394

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)CSC3=C4C=CC=C5C4=C(CC5)C=C3

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)CSC3=C4C=CC=C5C4=C(CC5)C=C3

InChI

InChI=1S/C29H26N2O2S/c1-19(20-8-3-2-4-9-20)30-29(33)23-11-5-6-13-25(23)31-27(32)18-34-26-17-16-22-15-14-21-10-7-12-24(26)28(21)22/h2-13,16-17,19H,14-15,18H2,1H3,(H,30,33)(H,31,32)