N-(9-phenylsulfanyl-2,3,6,10b-tetrahydro-1H-benzo[f]chromen-1-yl)butanamide

Systemtic Name: N-(9-phenylsulfanyl-2,3,6,10b-tetrahydro-1H-benzo[f]chromen-1-yl)butanamide Openeye Name: N-(9-phenylsulfanyl-2,3,6,10b-tetrahydro-1H-benzo[f]chromen-1-yl)butanamide CAS Name: N-[9-(phenylthio)-2,3,6,10b-tetrahydro-1H-benzo[f][1]benzopyran-1-yl]butanamide IUPAC Name: N-(9-phenylsulfanyl-2,3,6,10b-tetrahydro-1H-benzo[f]chromen-1-yl)butanamide Traditional Name: N-[9-(phenylthio)-2,3,6,10b-tetrahydro-1H-benzo[f]chromen-1-yl]butyramide Formula: C23H25NO2S MolecularWeight: 379.5151

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1CCOC2=CCC3=C(C12)C=C(C=C3)SC4=CC=CC=C4

Isomeric SMILES

CCCC(=O)NC1CCOC2=CCC3=C(C12)C=C(C=C3)SC4=CC=CC=C4

InChI

InChI=1S/C23H25NO2S/c1-2-6-22(25)24-20-13-14-26-21-12-10-16-9-11-18(15-19(16)23(20)21)27-17-7-4-3-5-8-17/h3-5,7-9,11-12,15,20,23H,2,6,10,13-14H2,1H3,(H,24,25)