N-[2-[1-oxidanylidene-8-(phenylmethyl)-2,3-dihydrobenzo[f]thiochromen-10-yl]ethyl]cyclohexanecarboxamide

Systemtic Name: N-[2-[1-oxidanylidene-8-(phenylmethyl)-2,3-dihydrobenzo[f]thiochromen-10-yl]ethyl]cyclohexanecarboxamide Openeye Name: N-[2-(8-benzyl-1-oxo-2,3-dihydrobenzo[f]thiochromen-10-yl)ethyl]cyclohexanecarboxamide CAS Name: N-[2-[1-oxo-8-(phenylmethyl)-2,3-dihydrobenzo[f]thiochromen-10-yl]ethyl]cyclohexanecarboxamide IUPAC Name: N-[2-(8-benzyl-1-oxo-2,3-dihydrobenzo[f]thiochromen-10-yl)ethyl]cyclohexanecarboxamide Traditional Name: N-[2-(8-benzyl-1-keto-2,3-dihydrobenzo[f]thiochromen-10-yl)ethyl]cyclohexanecarboxamide Formula: C29H31NO2S MolecularWeight: 457.62694

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NCCC2=C3C(=CC(=C2)CC4=CC=CC=C4)C=CC5=C3C(=O)CCS5

Isomeric SMILES

C1CCC(CC1)C(=O)NCCC2=C3C(=CC(=C2)CC4=CC=CC=C4)C=CC5=C3C(=O)CCS5

InChI

InChI=1S/C29H31NO2S/c31-25-14-16-33-26-12-11-23-18-21(17-20-7-3-1-4-8-20)19-24(27(23)28(25)26)13-15-30-29(32)22-9-5-2-6-10-22/h1,3-4,7-8,11-12,18-19,22H,2,5-6,9-10,13-17H2,(H,30,32)