8-(cyclohexylsulfamoylamino)-N-(5-hexadecoxynaphthalen-1-yl)-4-oxidanylidene-chromene-2-carboxamide

Systemtic Name: 8-(cyclohexylsulfamoylamino)-N-(5-hexadecoxynaphthalen-1-yl)-4-oxidanylidene-chromene-2-carboxamide Openeye Name: 8-(cyclohexylsulfamoylamino)-N-(5-hexadecoxy-1-naphthyl)-4-oxo-chromene-2-carboxamide CAS Name: 8-(cyclohexylsulfamoylamino)-N-(5-hexadecoxy-1-naphthalenyl)-4-oxo-1-benzopyran-2-carboxamide IUPAC Name: 8-(cyclohexylsulfamoylamino)-N-(5-hexadecoxynaphthalen-1-yl)-4-oxochromene-2-carboxamide Traditional Name: N-(5-cetyloxy-1-naphthyl)-8-(cyclohexylsulfamoylamino)-4-keto-chromene-2-carboxamide Formula: C42H57N3O6S MolecularWeight: 731.98348

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCOC1=CC=CC2=C1C=CC=C2NC(=O)C3=CC(=O)C4=C(O3)C(=CC=C4)NS(=O)(=O)NC5CCCCC5

Isomeric SMILES

CCCCCCCCCCCCCCCCOC1=CC=CC2=C1C=CC=C2NC(=O)C3=CC(=O)C4=C(O3)C(=CC=C4)NS(=O)(=O)NC5CCCCC5

InChI

InChI=1S/C42H57N3O6S/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-18-30-50-39-29-21-24-33-34(39)25-19-27-36(33)43-42(47)40-31-38(46)35-26-20-28-37(41(35)51-40)45-52(48,49)44-32-22-16-15-17-23-32/h19-21,24-29,31-32,44-45H,2-18,22-23,30H2,1H3,(H,43,47)